Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzophenone-2
RN: 131-55-5
UNII: PRR8K3H9VN
InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant

Molecular Formula

  • C13-H10-O5

Molecular Weight

  • 246.217
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,2',4,4'-Tetrahydroxybenzophenone
  • Benzophenone-2
  • Bis(2,4-dihydroxyphenyl)methanone
  • Methanone, bis(2,4-dihydroxyphenyl)-

Synonyms

  • 2,2',4,4'-Hydroxybenophenone
  • 2,2',4,4'-Tetrahydroxy-benzophenone
  • 2,2',4,4'-Tetrahydroxybenzophenone
  • 2,4,2',4'-Tetrahydroxybenzophenone
  • 4-08-00-03505 (Beilstein Handbook Reference)
  • Benzophenone-2
  • Bis(2,4-dihydroxyphenyl)methanone
  • BRN 1914746
  • EINECS 205-028-9
  • HSDB 8386
  • NSC 38556
  • UNII-PRR8K3H9VN
  • Uvinol D-50
  • Uvinul D-50

Systematic Names

  • 2,2',4,4'-Tetrahydroxybenzophenone
  • Benzophenone, 2,2',4,4'-tetrahydroxy-
  • Methanone, bis(2,4-dihydroxyphenyl)-

Superlist Name

  • 2,2',4,4'-Tetrahydroxybenzophenone

Registry Numbers

CAS Registry Number

  • 131-55-5

FDA UNII

  • PRR8K3H9VN

Other Registry Number

  • 53236-95-6

System Generated Number

  • 0000131555

Structure Descriptors

InChI

1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H

InChIKey

WXNRYSGJLQFHBR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1220mg/kg (1220mg/kg)   Journal of the American College of Toxicology. Vol. 2(5), Pg. 35, 1983.