390,389
Beilstein Database - Facts
ONTAP® Beilstein Database - Facts (389)

Last Loaded on Web: Thursday, May 01, 2008

Last Update To Bluesheet: April 1, 2005

Bluesheet Contents     PDF version

File Description Print Counterparts Geographic Coverage Terms and Conditions Limit Predefined Format Options
Subject Coverage Dialog File Data Special Features Sample Record Sort Rates
Sources Related Search Aids DIALINDEX/OneSearch Categories Basic Index Rank
Tips Document Types Indexed Contact Additional Indexes Map


File Description [top]

Beilstein Database - Facts is a very comprehensive structure and factual database in organic chemistry. It includes structures and properties for about 9 million heterocyclic, acyclic and isocyclic compounds covered in the chemical literature published from 1771 onwards. From 2000 onward, biomolecules, mixtures and polymers are also included.

Companion files to File 390 are Beilstein Database - Reactions, File 391, which includes the preparations and chemical reactions of the substances in File 390 and Beilstein Database - Abstracts, File 393, which includes the literature citations from which the facts and reactions have been extracted.



Tips [top]

USE FILE 390

to find physical properties, structures, or pharmacological and ecological data for organic substances, biomolecules, mixtures, and polymers.

USE (S) PROXIMITY

to precisely search a property value and its measurement conditions.

     S BP=100:105(S)BPP=.1:.15

USE (F) PROXIMITY

to search for a property measured under specific conditions.

     S DP=IR?(F)SOLVENT=BENZENE

USE MAP BNMAIN

to create a SearchSave of Beilstein Registry Numbers for further searching in the Reactions file, File 391.

     MAP BNMAIN S5; B 391; EXS

USE GS UDF (User Defined Format)

to display chemical structures in DialogLink.

     T S1/2,GS/1-10


Subject Coverage [top]

Substances included in Beilstein Database - Facts must contain Carbon and may also contain any of the following elements from the Periodic Table:

  • Group I: H, Li, Na, K, Rb, CS
  • Group II: Mg, Ca, Sr, Ba
  • Group III: B
  • Group IV: C, Si
  • Group V: N, P, As
  • Group VI: O, S, Se, Te
  • Group VII: F, Cl, Br, I

These organic substances may be pure substances with a structural formula or they may be biomolecules, mixtures, or polymers that may be completely or partially described by names or information about their components.



Sources [top]

There are three different data sources for Beilstein Database - Facts:

1. The Beilstein Handbook, Basic Series through Supplement IV, covering journals, books, and patents from 1771 to 1959. Complete evaluated Handbook data with corresponding reference to the original literature.

2. Primary literature, (journals, books, and patents) from 1960 to 1979 that is the basis of the Beilstein Handbook Supplement V that is still being prepared and updated to provide data beyond the basic data (melting point, boiling point, density, refractive index, optical rotatory power, isolation from natural products and chemical derivatives) already in the file. All other data is provided as keywords with the corresponding references to the original literature.

3. Primary literature (176 journals) from 1980 forward. Detailed information for all physical properties, chemical properties and pharmacological and ecological data is abstracted with corresponding references to the original literature.



Print Counterparts [top]

  • Beilstein Handbuch der Organischen Chemie
  • Beilstein Handbook of Organic Chemistry
  • Beilstein Handbook


Dialog File Data [top]

Dates Covered: 1771 to the present (File 390)
Selected records (File 389)
File Size: 9,073,120 substances as of September 2004 (File 390)
58,682 records (File 389)
Update Frequency: Quarterly approx. 55,000 per update (File 390)
Closed (File 389)


Related Search Aids [top]

For addditional information about Chemical Structure searching available in this file, please see

CSS



Document Types Indexed [top]

  • Chemical Substances


Geographic Coverage [top]

  • International


Geographic Restrictions [top]

  • None


Special Features [top]

  • Graduate Education Program
  • KWIC and HILIGHT Available
  • Image Output Available
  • MAP Available
  • Image Output Available
  • All words are indexed including stop words
  • Chemical Name Segmentation Available
  • Chemical Structure Searching enabled


DialIndex/OneSearch Categories [top]

ACRONYM CATEGORY NAME
CASREGNO CAS(R) Registry Numbers-Chemical and Medical Files
CHEMPROP Chemical Properties
CHEMSTRC Chemical Structure Search
CHEMSUBS Chemical Substances
RNCHEM CAS(R) Registry Numbers - Chemistry Files
RNLOOKUP CAS(R) Registry Number Lookup


Contact [top]

Beilstein Database - Facts is produced by the Beilstein Institute zur Foerderung der Chemischen Wissenschaften. Questions concerning file content should be directed to:

Dialog
The Knowledge Center
11000 Regency Parkway, Suite 10
Cary, NC 27511

Telephone: 919-462-8600
800 Line: 800-334-2564
Fax: 919-468-9890
E-Mail: dialogcustomer@thomson.com


Terms and Conditions [top]

ONTAP is the registered trademark of Thomson Reuters.

Beilstein Database - Facts is copyrighted by Beilstein GmbH. Beilstein Data: Copyright Beilstein GmbH, Beilstein Institut zur Foerderung der Chemischen Wissenschaften. All rights reserved.

The data contained in the database is generated by excerpting various literature. Neither Beilstein GmbH nor MDL Information Systems GmbH accept any liability for the correctness of the excerption nor the correctness of the data itself.


Dialog Standard Terms & Conditions apply.


SAMPLE RECORD - Data Present Format (FORMAT 2) [top]

Sample Record with Handbook and Literature References

     
    DIALOG(R)File 390:Beilstein Database - Facts 
    (c) Beilstein GmbH. All rts. reserv. 
     
  BI,ID,BN=,/MAIN  307407 
  /CN,CN=,/NA,NA=  thiophosphoric acid O, O'-diethyl ester O''-(4-methyl-2-oxo-2H 
          -chromen-7-yl) ester 
  /SY,SY=,/NA,NA=    Synonym: 7-diethoxythiophosphoryloxy-4-methyl-coumarin 
  RN=    CAS RN: 299-45-6* 
  SO=, VO=    Beilstein Cit: 4-18-00-00343 5-18 6-18 
  DA=    Beilstein Entry Date: 1988/06/27 
  UP=    Beilstein Update: 2002/01/24 
  MF=,ME=,EC=,/EC    Molecular Formula: C14H17O5PS 
  NG=    Number of fragments: 1 
  MW=    Molecular Wt: 328.32 
  LN=    Lawson Nbr: 18943, 298 
  CT=    Compound Type: heterocyclic 
  SC=    Structure Characteristics: 
         Tautomer possible 
  TR=    Total No. of Rings: 2 
  CF    Cross File Reference 
           Description:  Coumarin, 7-hydroxy-4-methyl-, O-ester with 
             O,O-diethyl phosphorothioate Available:  RTECS External Access Id: 
              GN7525000 
  CI=    Similar Stereo Compounds: Constitution Id (CI=): 295996 
  BT=    Similar Tautomer Compounds: Tautomer Id (BT=): 320232 
  NF=    No. Ref: 11 
  ID    Data Present: 
        Data  Refs      Data Type 
  DPN=        17     2        PP   Physical Properties 
          12     2             .Physical Properties of Pure Compound 
           7              PS   ..Physical State 
           5              PC   ...Crystals 
           5              MP   ....Melting Point 
           2              PL   ...Liquids 
           2              BP   ....Boiling Point 
           1              PM   ..Other Physical & Mechanical Properties 
           1              DN   ...Density of the Liquid 
           1              OP   ..Optics 
           1              RI   ...Refractive Index 
           2     2        SP   ..Spectra 
           1     1        ES   ...Electronic Spectra 
           1     1             ....Ultraviolet Spectra 
           1              EM   ...Emission Spectra 
           1                   ....Fluorescence 
                 1        MS   ...Mass Spectrum 
           1              EB   ..Electrochemical Behavior 
           1                   ...Electrochemical Characteristics 
           5              MC   .Physical Properties of Multi-component System 
           2              SL   ..Solution Behavior 
           1                   ...Solubility 
           1                   ...Partition Constant POW 
           3              LL   ..Liquid/Liquid System 
           3              PE   Pharmacological, Ecological, and Use Data 
           2              ED   .Ecological Data 
           1              ET   ..Ecotoxicology 
           1              TD   ..Transformation and Degradation 
           1              AH   ...Abiotic Degradation, Hydrolysis 
           1              US   .Use 
     
     


SAMPLE RECORD - FORMAT 5 [top]

Handbook sources have undergone evaluation by the Beilstein Institute, and are labelled as "Handbook references" (e.g., Handbook (Ref. 2)). "Ref." only indicates sources that have not yet completed the evaluation process, and are labelled only as reference (e.g., (Ref. 3)).

    DIALOG(R)File 390:Beilstein Database - Facts 
    (c) Beilstein GmbH. All rts. reserv. 
     
  BN=,/MAIN  307407 
  /CN,CN=,/NA,NA=  thiophosphoric acid O, O'-diethyl ester O''-(4-methyl-2-oxo-2H 
          -chromen-7-yl) ester 
  /SY,SY=,/NA,NA=    Synonym: 7-diethoxythiophosphoryloxy-4-methyl-coumarin 
  RN=    CAS RN: 299-45-6* 
  SO=,VO=    Beilstein Cit: 4-18-00-00343 5-18 6-18 
  DA=    Beilstein Entry Date: 1988/06/27 
  UP=    Beilstein Update: 2002/01/24 
  MF=,ME=,EC=,/EC    Molecular Formula: C14H17O5PS 
  NG=    Number of fragments: 1 
  MW=    Molecular Wt: 328.32 
  LN=    Lawson Nbr: 18943, 298 
  CT=    Compound Type: heterocyclic 
  SC=    Structure Characteristics: 
         Tautomer possible 
  TR=    Total No. of Rings: 2 
  CF    Cross File Reference 
           Description:  Coumarin, 7-hydroxy-4-methyl-, O-ester with 
             O,O-diethyl phosphorothioate Available:  RTECS External Access Id: 
              GN7525000 
  CI=    Similar Stereo Compounds: Constitution Id (CI=): 295996 
  BT=    Similar Tautomer Compounds: Tautomer Id (BT=): 320232 
  NF=    No. Ref: 11 
  ID    Data Present: 
        Data  Refs      Data Type 
          17     2        PP   Physical Properties 
           3              PE   Pharmacological, Ecological, and Use Data 
  PC   Crystals 
  MP=, HB=    Melting Point: 38 C Handbook (Ref. 1, 2) 
      Melting Point: 38 - 41 C (Ref. 3) 
      Melting Point: 39.5 - 41.3 C (Ref. 4) 
      Melting Point: 41.5 C Handbook (Ref. 5) 
  SOLVENT=,HB=     Solvent: petroleum ether Handbook (Ref. 2) 
  PL   Liquids 
  BP=,BPP=    Boiling Point: 108 C Pressure: 760 Torr (Ref. 6) 
  /COMMENT    Boiling Point: 210 C Pressure: 1 Torr(Comment: Decomposition.) Handbook 
          (Ref. 2) 
  PM   Other Physical & Mechanial Prop. 
  DN=,TEMP=    Density: 1.26 g/cm**3 Ref Temp: 4 C Measurement Temp: 38 C Handbook (Ref. 
          2, 7) 
  OP   Optical Properties 
  RI=,WL=,TEMP=    Refractive Index: 1.5685 Wavelength: 589 nm Temp: 37 C Handbook (Ref. 2, 
          7) 
  ES   Electronic Spectra 
       Ultraviolet Spectra 
  RT=,SOLVENT=       Spectrum Solvent: hexane (Ref. 4) 
  RT=       UV/VIS (Ref. 8) 
  ES   Emission Spectra 
       Fluorescence 
  RT=,TEMP=,/COMMENT       Fluorescence quantum yield Temp: 25 C(Comment: solvent dependence) 
             (Ref. 4) 
  MS   Mass Spectrum 
  RT=       spectrum (Ref. 9) 
  EB   Electrochemical Behavior 
  RT=    polarographic current/voltage curve Handbook (Ref. 10) 
  SL   Solution Behavior 
  SL=,TEMP=    Solubility:  0.026922  g/l  Saturation:  in pure solvent  Temp:  25  C 
  SOLVENT=        Solvent:  aq. phosphate buffer  (Ref.  4 ) 
  PW=,LP=,TEMP=    Partition Constant: 14 Log: 1.1461 Temp: 25 C (Ref. 4) 
  LL   Liquid/Liquid Systems 
  RT=,BN=,/PARTNER    Distribution between solvent 1 + 2 Partner: BN=1896787, 
  PARTNER=        2-{2- 2-(2-{2- 2-(2-{2- 2-(2-dodecyloxy-ethoxy)-ethoxy -ethoxy}-ethox 
          y)-ethoxy -ethoxy}-ethoxy)-ethoxy -ethoxy}-ethanol, aq. phosphate 
  TEMP=        buffer pH 7.4 Temp: 25 C (Ref. 4) 
       Distribution between solvent 1 + 2 Partner: BN=3599286, sulfuric acid 
          monododecyl ester, sodium salt, aq. phosphate buffer pH 7.4 Temp: 25 
          C (Ref. 4) 
       Distribution between solvent 1 + 2 Partner: BN=3921768, phosphoric 
          acid-((R)-2,3-bis-myristoyloxy-propyl 
          ester)-(2-trimethylammonio-ethyl ester)-betaine, aq. phosphate buffer 
          pH 7.4 Temp: 25 C (Ref. 4) 
  PE   Pharmacological and Ecological Data 
  ED    Ecological Data 
        Ecotoxicology 
  /ET,SP=         Effect: pesticidal activity Species or Test-System: Helicoverpa 
              armigera Method: 10 micro lit/pest, solution prepare by 
              dissolving 75 mg of compd. in 10 ml acetone, 12 hr Results: 65 
              percent mortality (Ref. 6) 
  TD      Transformation and Degradation 
          Abiotic Degragation, Hydrolysis 
  /AH,TEMP=,PH=           Type: hydrolysis Concentration: 1250 mg/l Temp: Ca. 24 C pH: Ca. 
              7.3 Method/Remarks: field trial, title comp. accumulated in the 
              cattle dip solution (material containing coumaphos) after 
              incubation in the CFTRL test vat over the period 17 Feb. to 8 
              June 1993, parathion hydrolase, title comp. content reduced to 
              427 mg/l (Ref. 11) 
  US   Laboratory Use and Handling 
  /US     pesticide (Ref. 4) 
  RF   References 
  RF=,BA=,DT=,PA=,PN=     1, 913713 PATENT Farbenfabr. Bayer DE 814297 (1948)(German) DRP/DRBP 
               Org.Chem. ; 
  AU=,JN=     2, 914001 Schrader Ang. Ch. Monogr. ; 62 (1952)63 
  CD=     3, 3164320 Ebing CHIMAD ; Chimia ; 21 (1967)132 
       4, 6197788 Lopes, Antonio ; Melo, J. Seixas De ; Martins, Armando J. ; 
  TI=             Macanita, Antonio L. ; Pina, Fernando S. ; et al. Partition of 
               Pesticides of the Coumarin Family between Water and Amphiphilic 
               Aggregates ESTHAG ; Environ.Sci.Technol. ; 29-3(1995)562 - 570; 
       5, 914002 Aldridge ; Davidson BIJOAK ; Biochem.J. ; 52 (1952)663, 669 
       6, 6308156 Chavan, Vishal P. ; Mane, Avinash S. ; Shingare, Murlidhar S. 
  TI=             Synthesis of new O,O-dialkyl-O-coumarinophosphorothioates and 
               their pesticidal bioassay against Helicoverpa armigera IJSBDB ; 
               Indian J.Chem.Sect.B ; 40-4(2001)339 - 341; 
  DT=,TI=     7, 914000 BOOK Edwards U.S. Dep. Agric. Bur. Entomol. E-832 (1951) 
       8, 3719814 Wasleski JAFCAU ; J.Agric.Food Chem. ; 14 (1966)156 
       9, 6266937 Kochansky, Jan Synthesis of (Diethyl-d10) Coumaphos and 
               Related Compounds JAFCAU ; J.Agric.Food Chem. ; 48-7(2000)2826 - 
               2828; 
       10, 913994 Kovac CHZVAN ; Chem.Zvesti ; 8 (1954)272, 276, 277 
               Chem.Abstr. ; (1955)6784 
       11, 6196890 Karns, Jeffrey S. ; Ahrens, Elmer H. ; Davey, Ronald B. ; 
               Shelton, Daniel R. Management of Microbial Processes in 
               Cattle-Dipping Vats Containing Coumaphos PSSCBG ; Pestic.Sci. ; 
               45-1(1995)13 - 20; 
     

Codes that are not preceded by a slash (/) or followed by an equal sign(=), are display codes, e.g., ID, PC, PL, PM, OP, ES, etc..

SAMPLE RECORD - Chemical Structure*

  GR,GS   307407 
    Graphic Structure: 
    '307407' 
    (NA" Tautomer possible",CO"BRN=307407")1P(X293,Y310,V5),2O(X359,Y424),3O(X3 
    59,Y197),4O(X163,Y310),5S(X244, 
    Y226),6(X293,Y537),7(X293,Y84),8(X98,Y424),9(X348,Y631),10(X184,Y537), 
    11(X342,Y0),12(X0,Y424),13(X293,Y725),14(X130,Y631),15(X184,Y725), 
    16O(X348,Y819),17(X130,Y819),18(X293,Y914),19(X184,Y914),20(X32,Y819), 
    21O(X342,Y999) 
    ,2-1-3,4-1=5,6-2,7-3,8-4,9-6=10,11-7,12-8,13=9,14-10,15-13-16,15=14, 
    17-15,18-16,19=17-20,21=18-19.' 
  structure     
     

* Use GS or GR display code for ROSDAL string that describes structure., or the structure itself, if using DIALOGLINK.


BASIC INDEX [top]

SEARCH
SUFFIX
DISPLAY
CODE
FIELD NAME
INDEXING
SELECT EXAMPLES
None None All Basic Index Fields1 Segment
& Word
S ETHYL
S THIOPHOSPHORIC(W)ACID
/AZ AZ Azeotrope Component3 Segment
& Word & Phrase
S OL/AZ
S ETHANOL/AZ
S 1-BUTYLOXY-ETHANOL-(2)/AZ
/CN CN Chemical Name3 Segment
& Word & Phrase
S ETHYL/CN
S 2H(W)CHROMEN/CN

STHIOPHOSPHORIC ACID O, O'-DIETHYL?/CN
/COMMENT None Comment Segment
& Word
S AMINO/COMMENT
S DECOMPOSITION/COMMENT
/DR DR Characterization Derivative3 Segment
& Word & Phrase
S AMINO/DR
S DIMETHYL/DR
S 2,4-DINITRO-PHENYL?/DR
S 2,4-DINITRO-PHENYL?/DR
/EC MF Element Count Word S C14/EC
/IS IS Isolation from Natural Products Segment
& Word & Phrase
S MARITIMA/IS
S SCILLA(W)MARITIMA/IS
S SCILLA MARITIMA/IS
/NA NA Chemical Names and Synonyms3 Segment
& Word & Phrase
S ETHYL/NA
S 2H(W)CHROMEN/NA
S THIOPHOSPHORIC ACID O,O'-DIETHYL?/NA
S ETHYL/NA
S 2H(W)CHROMEN/NA
S THIOPHOSPHORIC ACID O, O'-DIETHYL?/NA
/PARTNER None Partner in a Reported Property3 Segment
& Word & Phrase
S CHLORO/PARTNER
S CHLORO(S)METHANE/PARTNER
S TRICHLORO-DEUTERIO-METH?/PARTNER
S CHLORO/PARTNER(F)DP=TRAM?
None PR Purification (display includes IS) Segment
& Word
S CHLORO
S TREATMENT(1W)TRIMETHYLCHLOROSILANE
/SOLVENT None Solvent Segment
& Word & Phrase
S PHENYL/SOLVENT
S AQ(W)PHOSPHATE(W) BUFFER/SOLVENT
S AQ. PHOSPHATE BUFFER/SOLVENT
/SY SY Synonym Segment
& Word & Phrase
S METHYL/SY
S METHYL(W)COUMARIN/SY
S 7-DIETHOXYTHIOPHOSPORYLOXY-4?/SY
PHARMACOLOGICAL, ECOLOGICAL, AND USE DATA
/AH AH Abiotic Degradation, Hydrolysis Segment
& Word & Phrase
S THION/AH
S PARATHION(W)HYDROLASE/AH
S FIELD TRIAL?/AH
/AP AP Abiotic Degradation, Photolysis Segment
& Word & Phrase
S CHLORO/AP
S TRICHLOROMETHANE/AP
S TOC OF TITLE COMP?/AP
/BD BD Biodegradation Segment
& Word & Phrase
S CHLORO/BD
S TRICHLORO-PYRIDIN?/BD
S LAKE MINNETONKA?/BD
/CE CE Concentration in the Environment Segment
& Word & Phrase
S CHLORO/CE
S DICHLOROMETHANE/CE
S VILPPULA, SOUTHERN FINLAND?/CE
None ED Ecological Data (Includes ET, EX, MO, TD)
/EE EE Exposure Assessment Segment
& Word & Phrase
S CHLORO/EE
S CHLOROBENZENE/EE
S YIELDS OF TITLE COMP?/EE
/ET ET Ecotoxicology Segment
& Word & Phrase
S CHLORO/ET
S PESTICIDAL(W)ACTIVITY/ET
S PESTICIDAL ACTIVITY/ET
None EX Exposure
/MB MB Bioaccumulation, Biomagnification and Biomonitoring Segment
& Word & Phrase
S CHLORO/MB
S DICHLOROACETIC(W)ACID/MB
S FISCHER 344 RAT?/MB
None MO Mobility (Includes MT, MB)
/MT MT Transport and Distribution Segment
& Word & Phrase
S CHLORO/MT
S DICHLOROMETHANE/MT
S SEDIMENT?/MT
/OD OD Oxygen Demand Segment
& Word & Phrase
S CHLORO/OD
S TRICHLOROETHYLENE/OD
S ANAEROBIC DECHLORINATION?/OD
None PE Pharmacological, Ecological, and Use Data (Includes PB, ED, and US)2
/PRODUCT PE Product (Metabolite or Degradation Product)3 Segment
& Word & Phrase
S PHENYL/PRODUCT
S CHLOROPHENYL/PRODUCT

S "S-(N- P-CHLOROPHENYL"?/PRODUCT
/SS SS Stability in Soil Segment
& Word & Phrase
S CHLORO/SS
S DICHLOROACETIC(W)ACID/SS
S ARDOYEN SANDY SOIL?/SS
None TD Transformation and Degradation (Includes BD, AH, AP, SS, OD)
/US US Use Segment
& Word & Phrase
S AMINO/US
S PESTICIDE/US
S FLUORIMETRIC DETERMINATION?/US

1 All words are indexed, including the standard Dialog stop words. Any term in the Basic Index may be limited to a full phrase using /FF, e.g., S PYRIDINE/FF. Any segmented term in the Basic Index may be limited to a full word using /FW, e.g., S PHENOL/FW.

2 Fields in section displayed using main display code (includes pertinent references).

3 Searchable in the Basic Index and in the Additional Indexes.


ADDITIONAL INDEXES [top]

SEARCH
PREFIX
DISPLAY
CODE
FIELD NAME
INDEXING
SELECT EXAMPLES
BASIC INFORMATION ON SUBSTANCE RECORD
BC= BC Component Beilstein Registry Number Numeric S BC=1939630
None BC Component Data
None BI Basic Information (includes BN, NA, RN, SO, DA, UP, MF,NG or NC and Component Data, MW, LN, SC and Data Present Summary)
BN= BN Beilstein Registry Number4 Numeric S BN=1896787
S BN=307407/MAIN
CH= BI Charge Numeric S CH=2
CI= BI Constitution ID Numeric S CI=295996
CN= CN Chemical Name2,3 Phrase S CN=THIOPHOSPHORIC ACID O, O'-DIETHYL?
CT= ID CompoundType Phrase S CT=ACYCLIC
S CT=BIOMOLECULE
S CT=POLYMER (MONOMERS GIVEN)
EC= MF Element Count3 Phrase S EC=C0014
GN= None Periodic Group Number Phrase S GN=A6
None GS Graphic Structure
None ID Chemical Identity (same display as BI)
LF= BI Linear Search Form of Molecular Formula Phrase S LF="C14H30N2O5(2+)"
LN= LN Lawson Number2 Numeric S LN=18943
ME= MF Molecular Elements Phrase S ME=CHOPS
MF= MF Molecular Formula Phrase S MF=C14H17O5PS
MW= BI Molecular Weight (g/mol)2 Numeric S MW=328.32
NA= NA Chemical Names and Synonyms3 Phrase S NA=THIOPHOSPHORIC ACID O, O'-DIETHYL?
NC= ID Number of Components Numeric S NC=2
NE= None Number of Elements Numeric S NE=5
PI= None Periodic Index Term Phrase S PI=A56
PT= None Periodic Table Row Phrase S PT=T3
RN= RN CAS(R) Registry Number Phrase S RN=299-45-6
SC= BI Structure Characteristics Phrase S SC=TAUTOMER POSSIBLE
SO= SO Beilstein Source Citation Phrase S SO=4-18-00-00343
S SO=4-18
S SO=4
SY= SY Synonym2,3 Phrase S SY=7-DIETHOXYTHIOPHOSPHORYLOXY-?
TR= ID Total Number of Rings Numeric
& Numeric
S TR=4
S TR=2
UD= None Update Code Phrase S UD=9999
VO= SO Beilstein Volume Phrase S VO=18
REFERENCES AND DATA PRESENT FIELDS
AU= RF Author Phrase S AU=SCHRADER
S AU=FARBENFABR. BAYER
BA= RF Beilstein Abstract Number of Reference Phrase S BA=913713
CD= RF CODEN Phrase S CD=CHIMAD
None CF Cross File References
DP= ID Data Present (Use Format 2) Phrase S DP=MP
DPN= ID Data Present Name Phrase S DPN=MELTING POINT
DT= RF Document Type (Reference) Phrase S DT=BOOK
S DT=PATENT
HB= None Handbook Data Phrase S HB=HANDBOOK(S)DP=MP
JN= RF Journal Name Phrase S JN=PESTIC.SCI.
S JN=J.AGRIC.FOOD CHEM.
NF= RF Number of References Numeric S NF=11
NT= None Number of Attributes Numeric S NT=15
PC= RF Patent Country Phrase S PC=DE
PN= RF Patent Number Phrase S PN=DE 814297
RF= None Reference Number Numeric S RF=9
None RF References
RT= None Reference Tag Phrase S RT=FLUORESCENCE QUANTUM YIELD
SC= SC Structure Characteristics Phrase S SC=TAUTOMER POSSIBLE
S SC=NO STRUCTURE
PHYSICAL STATE5
BP= BP Boiling Point (Celsius) Numeric S BP=108
S BP=210(S)BPP=1
BPP= BP Boiling Point Pressure (Torr) Numeric S BPP=760
CDN= PC Crystal Density (g/cm3) Numeric S CDN=0.8500
CPTP= PC Transition Point Crystalline Modification Numeric S CPTP=17.20
CRDN= PG Critical Density (g/cm3) Numeric S CRDN=0.2340
CRPRES= PG Critical Pressure (Torr) Numeric S CRPRES=61047.00
CRTEMP= PG Critical Temperature (Celsius) Numeric S CRTEMP=198.00
CRVOL= PG Critical Volume (cm3/mol) Numeric S CRVOL=85
DECOMP= PC Decomposition Point (Celsius) Numeric S DECOMP=-6
LT= PL Transition Point Liquid Modification (Celsius) Numeric S LT=103.00
MP= MP Melting Point (Celsius) Numeric S MP=41.5
None PC Physical Properties of the Crystal
None PG Physical Properties of the Gaseous State
None PL Physical Properties of the Liquid State
PRES= PG Pressure (all values not listed separately) (Torr) Numeric S PRES=2.00
None PS Physical Properties of all Physical States2
SG= PC Crystal Space Group Word
& Phrase
S SG=C2
S SG="C2 (= C 3 2)"
SOLVENT= None Solvent Phrase S SOLVENT=PETROLEUM ETHER
SUB= PC Sublimation Point (Torr) Numeric S SUB=10.00
TEMP= PC Temperature (all values not listed separately) (Celsius) Numeric S TEMP=28.00:38.00
TP= PC Triple Point (Celsius) Numeric S TP=-183.75
VP= VP Vapor Pressure (Torr) Numeric S VP=85.70
YS= PC Crystal System Phrase S YS=MONOCLINIC
OTHER PHYSICAL and MECHANICAL PROPERTIES5
DN= PM Density (g/cm3) Numeric S DN=1.26
None PM Other Physical and Mechanical Properties
ST= PM Surface Tension (g/S2) Numeric S ST=26.39
TEMP= None Temperature (Celsius) Numeric S TEMP=38(S)DN=1.26
DI= TP Self-Diffusion (cm 2/s) Numeric S DI=3.0:4.0
PARTNER= TP Partner (Transport Phenomena) Phrase S PARTNER=TRICHLORO-DEUTERIO-METH?
TEMP= TP Temperature (Celsius) Numeric S TEMP=10:50(F)DP=KV
None TP Transport Phenomenon data
VB= TP Bulk Viscosity (g/cm*s) Numeric S VB=0.0200
VD= TP Dynamic Viscosity (g/cm*s) Numeric S VD=0.0029
VK= TP Kinematic Viscosity Numeric S VK=.3
CALORIFIC DATA5
BN= CA Beilstein Registry Number (Enthalpy of Hydrogenation) Numeric S BN=3917246(F)DP=HHDG?
S BN=3917246/PRODUCT
None CA Calorific Data
CP= CA Heat Capacity -- cP (J/mol/deg) Numeric S CP=2.72
CP0= CA Heat Capacity -- cP0 (J/mol*deg) Numeric S CP0=49.40
CV= CA Heat Capacity -- cV (J/mol*deg) Numeric S CV=26.84
HC= CA Enthalpy of Combustion (J/mol) Numeric S HC=-1240800
HF= CA Enthalpy of Formation Numeric S HF=-2460500
HH= CA Enthalpy of Hydrogenation (J/mol) Numeric S HH=-114300
HM= CA Enthalpy of Melting (J/mol) Numeric S HM=5198.60
HP= CA Other Phase Transition Enthalpies (J/mol) Numeric S HP=478.55
HS= CA Enthalpy of Sublimation (J/mol) Numeric S HS=45217.00
HV= CA Enthalpy of Vaporization (J/mol) Numeric S HV=25539.00
PRODUCT= CA Product (Enthalpy of Hydrogenation) Phrase S PRODUCT=SUCCINIC ACID?
TEMP= CA Temperature (Celsius) Numeric S TEMP=20:25(F)DP=CP
OPTICAL PROPERTIES5
MU= OP Mutarotation (deg) Numeric S MU=200
None OP Optical Properties
OP= OP Optical Rotatory Power (deg) Numeric S OP=19.5
RI= OP Refractive Index Numeric S RI=1.5685
SOLVENT= OP Solvent Phrase S SOLVENT=ETHANOL(F)DP=ORP
TEMP= OP Temperature (Celsius) Numeric S TEMP=37(F)DP=RI
WL= OP Wavelength (nm) Numeric S WL=589(F)DP=ORP
SPECTRA5
EA= ES Extinction/Absorption Coefficient Numeric S EA=0.02
None EM Emission Spectra
EM= ES Absorption Maxima (nm) Numeric S EM=300.00
None ES Electronic Spectra
None IR IR Spectra
None MS Mass Spectra
None NM NMR Spectral Data
NU= NM NMR Nucleus Word
& Phrase
S NU=13C
S NU=13C-1H
NU= OS ESR Nucleus Word
& Phrase
S NU=14N
S NU=1H, 14N
None OS Other Spectroscopic Data
SOLVENT= SP Solvent Phrase S SOLVENT=ETHANOL(F)DP=IR?
None SP All Spectral Data
None VI Vibrational Spectra (IR and Raman)
MAGNETIC PROPERTIES5
None MG Magnetic Properties
MS= MG Magnetic Susceptibility (cm3/mol) (10-6) Numeric S MS=-130.90
TEMP= MG Temperature (Celsius) Numeric S TEMP=10:20(F)DP=MSUS
ELECTRICAL PROPERTIES5
DC= EL Dielectric Constant Numeric S DC=1.01
DF= EL Dielectric Constant -- Frequency (Hz) Numeric S DF=100
None EL Electrical Properties
SD= EL Static Dielectric Constant Numeric S SD=16.48
TEMP= EL Temperature (Celsius) Numeric S TEMP=15(S)DC=1.01
BN= EB Beilstein Registry Number (Electrochemical Characteristics) Numeric S BN=8387240(F)DP=POT?
S BN=8387240/PRODUCT
DX= EB Dissociation Exponent Numeric S DX=0.70
None EB Electrochemical Behavior
IEP= EB Isoelectric Point (pH) Numeric S IEP=3.40
PRODUCT= EB Product (Electrochemical Characteristics)3 Phrase S PRODUCT="C69H13N2(2-)"?
SOLVENT= EB Solvent Phrase S SOLVENT=AQ. ETHANOL?(F)DP=IEP?
TEMP= EB Temperature (Celsius) Numeric S TEMP=10:15(F)DP=DE
MULTI-COMPONENT SYSTEMS5
AZ= AZ Azeotrope Compound Phrase S AZ=1-BUTYLOXY-ETHANOL-(2)
BN= AZ Beilstein Registry Number (Azeotrope) Numeric S BN=102391/AZ
BN= LL Beilstein Registry Number (Liquid/Liquid Systems Partner) Numeric S BN=9613947(F)DP=LLS?
BN= LS Beilstein Registry Number (Liquid/Solid Systems Partner) Numeric S BN=8390507(F)DP=LSSM?
BN= LV Beilstein Registry Number (Liquid/Vapor Systems Partner) Numeric S BN=1900225(F)DP=LVSM?
BN= MC Beilstein Registry Number (Complex Phase Equilibria Partner) Numeric S BN=1730716(F)DP=CPEM?
BN= MC Beilstein Registry Number (Partner in Other Mech. or Phys., Prop. in Multi-Component Systems Data) Numeric S BN=3599286/PARTNER
BN= OM Beilstein Registry Number (Adsorption Partner) Numeric S BN=9616300(F)DP=ADSM?
BN= OM Beilstein Registry Number (Association Partner) Numeric S BN=8390507(F)DP=ASSM?
BN= OM Beilstein Registry Number (Boundry Surface Phenomena) Numeric S BN=3597463(F)DP=BSPM?
BN= OM Beilstein Registry Number (Electrical Data Partner) Numeric S BN=9613864(S)DP=EDM?
BN= OM Beilstein Registry Number (Energy Data Partner) Numeric S BN=9612356(F)DP=ENEM?
BN= OM Beilstein Registry Number (Optical Data Partner) Numeric S BN=3597463(F)DP=ODM?
BN= SL Beilstein Registry Number (Solution Behaviour Partner) Numeric S BN=1307225(F)DP=SOLM?
CMC= MC Critical Micelle Concentration (g/cm3) Numeric S CMC=0.10:0.15
HN= SL Henry Constant (Pa*m3/mol) Numeric S HN=2857.1
LH= SL Log Henry Constant Numeric S LH=3.456
None LL Liquid/Liquid Systems6
None LS Liquid/Solid Systems6
None LV Liquid/Vapor Systems (includes Azeotropes)6
None MC Multi-Component Systems Data
None OM Other Multicomponent Data
PARTNER= MC Partner Phrase S PARTNER=SULFURIC ACID?
SL= SL Solubility (g/l) Numeric S SL=.026922
SLP= SL Solubility Product Numeric S SLP=1.0E-04
SOLVENT= MC Solvent Phrase S SOLVENT=AQ. PHOSPHATE?(F)DP=SLB
TEMP= MC Temperature (Celsius) Numeric S TEMP=10:50(F)RT=MELTING DIAGRAM
PHARMACOLOGICAL, ECOLOGICAL, AND USE DATA
BN= AH Beilstein Registry Number (Abiotic Degradation, Hydrolysis Product) Numeric S BN=1209246/PRODUCT
BN= AP Beilstein Registry Number (Abiotic Degradation, Photolysis Product) Numeric S BN=9581893/PRODUCT
BN= BD Beilstein Registry Number (Biodegradation Product) Numeric S BN=9583513/PRODUCT
BN= ET Beilstein Registry Number (Ecotoxicology Metabolite) Numeric S BN=9580062/PRODUCT
BN= PB Beilstein Registry Number (Pharmacological Data Metabolite) Numeric S BN=89402/PB
PH= AH pH (Abiotic Degradation, Hydrolysis) Numeric S PH=2.14/AH
PH= AP pH (Abiotic Degradation, Photolysis) Numeric S PH=3/AP
PH= SS pH (Stability in Soil) Numeric S PH=6.8/SS
PRODUCT= AH Product (Abiotic Degradation, Hydrolysis)3 Phrase S PRODUCT=FORMIC ACID/AH
PRODUCT= AP Product (Abiotic Degradation, Photolysis)3 Phrase S PRODUCT=5-AMINO-1-(2,6-DICHLORO?/AP
PRODUCT= BD Product (Biodegradation)3 Phrase S PRODUCT=N- (4,6-DIMETHOXYPYRIMIDIN?/BD
PRODUCT= ET Product (Ecotoxicology Metabolite)3 Phrase S PRODUCT=VELLOSIMINE/ET
PRODUCT= PB Product (Pharmacological Data Metabolite)3 Phrase S PRODUCT=LIQUIRITIGENIN/PB
SP= CE Species (Concentration in the Environment)3 Phrase S SP=HALICHOERUS GRYPUS?/CE
SP= ET Species or Test System (Ecotoxicology Data)3 Phrase S SP=HELICOVERPA ARMIGERA/ET
SP= MB Species (Bioaccum., Magnif, and Biomonitor.)3 Phrase S SP=CORBICULA FLUMINEA?/MB
SP= PB Species or Test System (Pharmacological Data)3 Phrase S SP=C 3H MICE/PB
SX= ET Sex (Ecotoxicology Data)3 Phrase S SX="MALE AND FEMALE"/ET
SX= PB Sex (Pharmacological Data)3 Phrase S SX=MALE/PB
TEMP= AH Temperature (Celsius) (Abiotic Degradation, Hydrolysis) Numeric S TEMP=20:40/AH
TEMP= AP Temperature (Celsius) (Abiotic Degradation, Photolysis) Numeric S TEMP=50:70/AP
TEMP= BD Temperature (Celsius) (Biodegradation) Numeric S TEMP=24/BD
TEMP= MB Temperature (Celsius) (Bioaccum., Magnif, and Biomonitor.) Numeric S TEMP=25/MB
TEMP= SS Temperature (Celsius) (Stability in Soil) Numeric S TEMP=25/SS
SAFETY DATA5
AT= SA Autoignition Temperature Numeric S AT=430
FP= SA Flash Point (Celsius) Numeric S FP=88
None SA Safety Data
STRUCTURE AND ENERGY PARAMETERS5
DM= SE Dipole Moment (Debye) Numeric S DM=1.92
EBC= SE Energy Barriers (J/mol) Numeric S EBC=>1000
EDIS= SE Dissociation Energy (J/mol) Numeric S EDIS=272140
IP= SE Ionization Potential (eV) Numeric S IP=10.59
None SE Structure and Energy Parameters
DERIVATIVE DATA
BN= DR Beilstein Registry Number (Derivative) Numeric S BN=968697/DR
DR= DR Characterization Derivative3 Phrase S DR=2,4-DINITRO-PHENYLHYDRAZON?
CONSTITUTIONAL DATA
RC= SD Beilstein Registry Number (Related Compound) Numeric S RC=1320

4 Use /MAIN to restrict a Beilstein Registry Number to the main BN of the record or /OTHER to restrict to other occurrences of the BN in the record.

5 All fields in these sections displayable using PP (includes pertinent references).

6 For reference or textual data present, search by EXPANDing DPN=field name or RT=field name for comments, e.g., EXPAND RT=LIQUID, RT=EUTECTIC or RT=MELTING DIAGRAM.


LIMIT [top]

Sets and terms may be limited by Basic Index suffixes, i.e., /AZ, /BF, /CATALYST, /CN, /COMMENT, /CR, /DE, /DR, /EC, /ED, /ENDPOINT, /FW, /GC, /HIGH, /IS, /LOW, /MAIN, /MIDPOINT, /NA, /OTHER, /PARTNER, /PR, /PRODUCT, /REAGENT, /START, /SOLVENT, /SY, /TX, /US (e.g., S S2/DE).
SUFFIX FIELD NAME EXAMPLES
/COMMENT COMMENTwith a reported Property. Apply to subject terms. S METHYL/COMMENT
S S2/COMMENT
/ENDPOINT Single value or beginning or end value of a range of values. Apply to numerical values that may be reported as ranges. S TEMP=20/ENDPOINT
/FW Full word; unsegmented. S BENZENE/FW
/HIGH Single value or high value of a range of values. Apply to numerical values that may be reported as ranges. S TEMP=20/HIGH
/LOW Single value or low value of a range of values. Apply to numerical values that may be reported as ranges. S TEMP=20/LOW
/MIDPOINT Intermediate value in a reported range of values. Apply to numerical values that may be reported as ranges. S TEMP=20/MIDPOINT
/PARTNER PARTNER in a reported Property. Apply to subject terms or Beilstein Registry Number. S ETHANOL/PARTNER
S BN=969212/PARTNER
S S3/PARTNER
/PRODUCT PRODUCT, Derivative or Metabolite Apply to subject terms or Beilstein Registry Number. S PHENYL/PRODUCT
S BN=7898025/PRODUCT
S S5/PRODUCT
/SOLVENT SOLVENT in a reported Property. Apply to a subject term. S METHANOL/SOLVENT
S S1/SOLVENT


SORT [top]

SORTABLE FIELDS EXAMPLES
BN, CN, MF SORT S2/ALL/CN
PRINT S4/ALL/MW


RANK [top]

RANK FIELDS EXAMPLES
All phrase-indexed and many numeric-indexed fields in the Additional Indexes can be ranked. RANK does not handle well negative numeric values nor values reported as ranges.
The following RANK codes are for specific fact groups:
BNADSM (Adsorption Partner BN); BNASSM (Association Partner BN);
BNAZE (Azeotropes BN); BNBIOD (Bioaccum., Biomagnif., Biomonitor. BN);
BNBSPM (Boundry Surface Phenomena BN); BC (Component BN);
BNCDER (Derivative BN); BNCPEM (Complex Phase Equilibria Partner BN);
BNECDH (Abiotic Degradation, Hydro. Partner BN); BNECDP (Abiotic Degradation, Photo. Partner BN);
BNECT (Ecotoxicology Metabolite BN); BNEDM (Electrical Data Partner BN);
BNENEM (Energy Data Partner BN); BNHHDG (Enthalpy of Hydrogenation BN);
BNLLSM (Liquid/Liquid Systems Partner BN); BNLSSM (Liquid/Solid Systems Partner BN);
BNLVSM (Liquid/Vapor Systems Partner BN); BNMECM (Mechanical & Physical Properties Partner BN);
BNODM (Optical Data Partner BN); BNPHARM (Pharmacological Data Metabolite BN);
BNPOT (Electrochemical Characteristics BN); RC (Referenced Compound BN);
BNSOLM (Solution Behaviour Partner BN); BNTRAM (Transport Phenomena Partner BN);
RANK SP


MAP [top]

MAP FIELDS EXAMPLES
BA (Beilstein Abstract Number of reference);
BN (All BNs in the record); BNMAIN (BN for substance of the record);
BNOTHER (BN not found in Main); CN (Chemical Name);
NA (Chemical Name and Synonym); PN (Patent Number from references);
RN (CAS Registry Number); SY (Synonym - SearchSave for Basic Index search);
The following MAP codes are for specific fact groups:
BC (Component BN);
BNADSM (Adsorption Partner BN);
BNASSM (Association Partner BN);
BNAZE (Azeotropes BN);
BNBIOD (Bioaccum., Biomagnif., Biomonitor. BN);
BNBSPM (Boundry Surface Phenomena BN);
BNCDER (Derivative BN);
BNCPEM (Complex Phase Equilibria Partner BN);
BNECDH (Abiotic Degradation, Hydro. Partner BN);
BNECDP (Abiotic Degradation, Photo. Partner BN);
BNECT (Ecotoxicology Metabolite BN);
BNEDM (Electrical Data Partner BN);
BNENEM (Energy Data Partner BN);
BNHDDG (Enthalpy of Hydrogenation BN);
BNLLSM (Liquid/Liquid Systems Partner BN);
BNLSSM (Liquid/Solid Systems Partner BN);
BNLVSM (Liquid/Vapor Systems Partner BN);
BNMECM (Other Mech. & Phys. Prop. in Multi-component Systems Partner BN);
BNODM (Optical Data Partner BN);
BNPHARM (Pharmacological Data Metabolite BN);
BNPOT (Electrochemical Characteristics BN);
BNSOLM (Solution Behaviour Partner BN);
BNTRAM (Transport Phenomena Partner BN);
RC (Related Compound BN);
MAP BNADSM TEMP S2 /'/MAIN'


USER-DEFINED FORMAT OPTIONS [top]

Display codes listed in the Search Options tables can be used to customize output. TYPE S2/CN,PP/1-5
TYPE S1/NA,GS/ALL


PREDEFINED FORMAT OPTIONS [top]

NO.
DIALOGWEB
FORMAT
RECORD CONTENT
1 -- DIALOG Accession Number (Beilstein Registry Number)
2 Short Identification (Beilstein Registry Number, Chemical Name, Molecular Formula, Molecular Weight, Synonym, Number of Fragments, Structue Characteristics, and complete Data Present7
3 Medium Identification, Purification, and Isolation from Natural Product Data7
4 -- Identification and Optical Properties7
5 Long Complete Factual Record (References at end of record)7
6 Free Molecular Formula, Compound Type, No. of Attributes, No. of References, short Data Present7,8
7 -- Identification, short Data Present, Pharmacological, Ecological, and Use Data7,8
8 -- Identification and short Data Present7,8
9 -- Complete Factual Record (References by section)7
11 -- Format 2 plus References7
15 Full Full Record including Image (with references after each section)7
K -- KWIC (Key Word In Context) displays a window of text; may be used alone or with other formats

7 Record charges for numbered and user defined formats are by the number of chargeable fields actually present. Presence checking is used to determine the number of chargeable fields in a TYPEd or PRINTed record. Any one chargeable field will show a cost estimate using Format 51. Two chargeable fields will be listed as Format 52, etc. Starting with Format 51, no display code is associated with a format number. These formats are only used in estimating costs for the numbered format or display codes used. See HELP RATES 390 online for actual rates and more details.

8 Short Data Present includes only each top line in the hierarchy of any data field, i.e, PR, PP, PE.


DIRECT RECORD ACCESS [top]

FIELD NAME EXAMPLES
If the accession number of a specific record is known, it can be used to display the record directly. TYPE 3011556/2
DISPLAY 1999851/ID,GS
PRINT 3071746/5


Rates [top]

Rates For File: ONTAP® Beilstein Database - Facts[389]
Cost per DialUnit:                 $0.00
Cost per minute:                   $0.00
Rank Elements                      $0.00

Format    Types   Prints
     1    $0.00    $0.00
     2    $0.00    $0.00
     3    $0.00    $0.00
     4    $0.00    $0.00
     5    $0.00    $0.00
     6    $0.00    $0.00
     7    $0.00    $0.00
     8    $0.00    $0.00
     9    $0.00    $0.00
    11    $0.00       NA
    12    $0.00    $0.00
    13    $0.00    $0.00
    14    $0.00    $0.00
    15    $0.00    $0.00
    16    $0.00    $0.00
    17    $0.00    $0.00
    18    $0.00    $0.00
    19    $0.00    $0.00
    21    $0.00    $0.00
    22    $0.00    $0.00
    23    $0.00    $0.00
    24    $0.00    $0.00
    25    $0.00    $0.00
    26    $0.00    $0.00
    27    $0.00    $0.00
    28    $0.00    $0.00
    29    $0.00    $0.00
    31    $0.00    $0.00
KWIC95    $0.00       NA
KWIC96    $0.00       NA
Rates For File: Beilstein Database - Facts[390]
Cost per DialUnit:                 $0.00
Cost per minute:                   $0.00
Rank Elements                      $0.02

Format    Types   Prints
     1   $10.34   $10.34
     2   $10.34   $10.34
     3   $41.38   $41.38
     4   $20.69   $20.69
     5  $310.34  $310.34
     6    $0.00    $0.00
     7  $227.59  $227.59
     8   $20.69   $20.69
     9  $300.00  $300.00
    11   $20.74   $20.74
    15  $310.34  $310.34
    16   $10.34   $10.34
    17   $10.34   $10.34
    18   $10.34   $10.34
    19   $10.34   $10.34
    20   $10.34   $10.34
    21   $10.34   $10.34
    22   $10.34   $10.34
    23   $10.34   $10.34
    24   $10.34   $10.34
    25   $10.34   $10.34
    26   $10.34   $10.34
    27   $10.34   $10.34
    28   $10.34   $10.34
    29   $10.34   $10.34
    30   $10.34   $10.34
    31   $10.34   $10.34
    32   $10.34   $10.34
    33   $10.34   $10.34
    34   $10.34   $10.34
    35   $10.34   $10.34
    36   $10.34   $10.34
    37   $10.34   $10.34
    38   $10.34   $10.34
    39   $10.34   $10.34
    40   $10.34   $10.34
    41   $10.34   $10.34
    42   $10.34   $10.34
    43   $10.34   $10.34
    44   $10.34   $10.34
    45   $10.34   $10.34
    46   $10.34   $10.34
KWIC95   $10.34       NA
KWIC96   $10.34       NA
----------


Because there are no search charges in Beilstein Online, all charges
are related to the data that is viewed, displayed, typed, or printed.
The rates shown for the defined formats 1 - 15 are maximums for each of
these formats.  The actual charge is based on the data fields present
as determined by a presence-checking algorithm.  Therefore, rates for
formats above 15 have been defined for various numbers of and/or
combinations of data fields.  These formats are used only by the
accounting program and are not for searcher use.  Thus it is possible
for the searcher to request, for example, three records to be displayed
format 9, and then, viewing the cost estimate, to see charges for
three different formats, with numbers greater than 15, based on the
actual data present in each of the 3 records.  The displayed records
are still identified with the format number the searcher entered.  User
defined formats are also mapped by the presence-checking algorithm to
the numbered formats above 15.
[top]



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