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Substance Name: Acetophenone, 2,2-dihydroxy-4'-phenyl-
RN: 1145-04-6
InChIKey: DNYMAUICCMLWCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-O3

Molecular Weight

  • 228.246
 
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Names and Synonyms

Synonyms

  • 1-((1,1'-Biphenyl)-4-yl)-2,2-dihydroxyethanone
  • 2,2-Dihydroxy-4'-phenylacetophenone
  • 3-07-00-03828 (Beilstein Handbook Reference)
  • 4-Biphenylglyoxal hydrate
  • 4-Diphenylglyoxal monohydrate
  • BRN 2559586
  • Ethanone, 1-((1,1'-biphenyl)-4-yl)-2,2-dihydroxy-

Systematic Name

  • Acetophenone, 2,2-dihydroxy-4'-phenyl-

Registry Numbers

CAS Registry Number

  • 1145-04-6

System Generated Number

  • 0001145046

Structure Descriptors

InChI

1S/C14H12O3/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14,16-17H

InChIKey

DNYMAUICCMLWCF-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)ccc(C(C(O)O)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1300mg/kg (1300mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 2, Pg. 99, 1960.