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Substance Name: Benzophenone-6
RN: 131-54-4
UNII: 7813J9CS1G
InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C15-H14-O5

Molecular Weight

  • 274.271
 
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Names and Synonyms

Name of Substance

  • 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
  • Benzophenone-6
  • Bis(2-hydroxy-4-methoxyphenyl)methanone
  • Methanone, bis(2-hydroxy-4-methoxyphenyl)-

Synonyms

  • 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone (8CI)
  • 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone
  • 4-08-00-03505 (Beilstein Handbook Reference)
  • Benzophenone-6
  • Bis(2-hydroxy-4-methoxyphenyl)methanone
  • BRN 1887087
  • Caswell No. 353C
  • Cyasorb UV 12
  • EINECS 205-027-3
  • NSC 40149
  • UNII-7813J9CS1G
  • Uvinul D 49

Systematic Names

  • 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
  • Benzophenone, 2,2'-dihydroxy-4,4'-dimethoxy-
  • Methanone, bis(2-hydroxy-4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 131-54-4

FDA UNII

  • 7813J9CS1G

Other Registry Number

  • 862891-45-0

System Generated Number

  • 0000131544

Structure Descriptors

InChI

1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3

InChIKey

SODJJEXAWOSSON-UHFFFAOYSA-N

Smiles

c1(C(c2c(cc(OC)cc2)O)=O)c(cc(OC)cc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 139.5 deg C   EXP
log P (octanol-water) 3.900 (none)   EST
Atmospheric OH Rate Constant 2.02E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.