Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2'-Hydroxybenzophenone
RN: 117-99-7
UNII: LQV22W4V05
InChIKey: HJIAMFHSAAEUKR-UHFFFAOYSA-N

Molecular Formula

  • C13-H10-O2

Molecular Weight

  • 198.22
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2'-Hydroxybenzophenone

Synonyms

  • 2-Hydroxybenzophenone
  • EINECS 204-226-2
  • NSC 623
  • o-Benzoylphenol
  • o-Hydroxybenzophenone
  • Phenyl 2-Hydroxyphenyl ketone
  • UNII-LQV22W4V05

Systematic Names

  • 2-Hydroxybenzophenone
  • Benzophenone, 2-hydroxy- (8CI)
  • Methanone, (2-hydroxyphenyl)phenyl-

Registry Numbers

CAS Registry Number

  • 117-99-7

FDA UNII

  • LQV22W4V05

System Generated Number

  • 0000117997

Structure Descriptors

InChI

1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H

InChIKey

HJIAMFHSAAEUKR-UHFFFAOYSA-N

Smiles

c1(C(c2ccccc2)=O)c(cccc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 40 deg C   EXP
log P (octanol-water) 3.52 (none)   EXP
Water Solubility 168 mg/L 25 EST
Vapor Pressure 1.00E-05 mm Hg 25 EST
Henry's Law Constant 2.54E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.23E-11 cm3/molecule-sec 25 EST

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