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Substance Name: 2-(4-Hydroxybenzoyl)benzoic acid
RN: 85-57-4
UNII: U7255OO1G6
InChIKey: YGTUPRIZNBMOFV-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-O4

Molecular Weight

  • 242.229
 
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Names and Synonyms

Name of Substance

  • 2-(4-Hydroxybenzoyl)benzoic acid

Synonyms

  • 2-(4-Hydroxybenzoyl)benzoic acid
  • 3-10-00-04429 (Beilstein Handbook Reference)
  • AI3-22141
  • Benzoic acid, p-(p-hydroxybenzoyl)-
  • BRN 2116114
  • EINECS 201-616-4
  • Hybenzoate
  • NSC 122980
  • o-(p-Hydroxybenzoyl)benzoic acid
  • Phthalein acid
  • UNII-U7255OO1G6

Systematic Names

  • 2-(4-Hydroxybenzoyl)benzoic acid
  • Benzoic acid, 2-(4-hydroxybenzoyl)-
  • Benzoic acid, 2-(4-hydroxybenzoyl)- (9CI)
  • Benzoic acid, o-(p-hydroxybenzoyl)-

Registry Numbers

CAS Registry Number

  • 85-57-4

FDA UNII

  • U7255OO1G6

System Generated Number

  • 0000085574

Structure Descriptors

InChI

1S/C14H10O4/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-8,15H,(H,17,18)

InChIKey

YGTUPRIZNBMOFV-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C(O)=O)C(c1ccc(O)cc1)=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#02591,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.210 (none)   EST
Water Solubility 632 mg/L 21 EXP
Atmospheric OH Rate Constant 3.15E-11 cm3/molecule-sec 25 EST

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