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Substance Name: 2-Hydroxy-4-methoxy-2'-carboxybenzophenone
RN: 4756-45-0
UNII: 2A5XYA01F2
InChIKey: JLZIIHMTTRXXIN-UHFFFAOYSA-N

Molecular Formula

  • C15-H12-O5

Molecular Weight

  • 272.255
 
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Names and Synonyms

Name of Substance

  • 2-Hydroxy-4-methoxy-2'-carboxybenzophenone

Synonyms

  • 2'-Carboxy-2-hydroxy-4-methoxybenzophenone
  • 2'-Carboxy-2-hydroxy-4-methoxybenzophenone(o-(2-hydroxy-p-anisoyl)benzoic acid)
  • 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
  • 4-10-00-03979 (Beilstein Handbook Reference)
  • Benzoic acid, o-(2-hydroxy-4-methoxybenzoyl)-
  • BRN 2658577
  • Cyasorb
  • Cyasorb UV 207
  • EINECS 225-290-8
  • NSC 79888
  • o-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
  • o-(2-Hydroxy-p-anisoyl)benzoic acid
  • UNII-2A5XYA01F2

Systematic Names

  • 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
  • Benzoic acid, 2-(2-hydroxy-4-methoxybenzoyl)-
  • Benzoic acid, o-(2-hydroxy-4-methoxybenzoyl)-
  • Benzoic acid, o-(2-hydroxy-p-anisoyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 4756-45-0

FDA UNII

  • 2A5XYA01F2

System Generated Number

  • 0004756450

Structure Descriptors

InChI

1S/C15H12O5/c1-20-9-6-7-12(13(16)8-9)14(17)10-4-2-3-5-11(10)15(18)19/h2-8,16H,1H3,(H,18,19)

InChIKey

JLZIIHMTTRXXIN-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C(O)=O)C(c1c(cc(OC)cc1)O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01618,