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Substance Name: Bis(p-hydroxy)benzophenone
RN: 611-99-4
UNII: HZR7D31SBY
InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C13-H10-O3

Molecular Weight

  • 214.219
 
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Names and Synonyms

Results Name

  • Bis(p-hydroxy)benzophenone

Name of Substance

  • 4,4'-Dihydoxy-benzophenone

Synonyms

  • 4,4'-Dihydroxybenzophenone
  • 4,4'-Dihydroxydiphenyl ketone
  • 4-08-00-02452 (Beilstein Handbook Reference)
  • AI3-00127
  • Bis(4-hydroxyphenyl) ketone
  • Bis(p-hydroxy)benzophenone
  • BRN 1874572
  • CCRIS 9457
  • EINECS 210-288-1
  • HBP (ketone)
  • Methanone, bis(4-hydroxyphenyl)-
  • NSC 2831
  • p,p'-Dihydroxybenzophenone
  • UNII-HZR7D31SBY

Systematic Names

  • 4,4'-Dihydroxybenzophenone
  • Benzophenone, 4,4'-dihydroxy-
  • Methanone, bis(4-hydroxyphenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 611-99-4

FDA UNII

  • HZR7D31SBY

System Generated Number

  • 0000611994

Structure Descriptors

InChI

1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H

InChIKey

RXNYJUSEXLAVNQ-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)O)(c1ccc(cc1)O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 376, 1952.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 210 deg C   EXP
log P (octanol-water) 2.190 (none)   EST
Atmospheric OH Rate Constant 6.10E-11 cm3/molecule-sec 25 EST

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