Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methanone, phenyl(2,4,6-trihydroxyphenyl)-
RN: 3555-86-0
InChIKey: CPEXFJVZFNYXGU-UHFFFAOYSA-N

Molecular Formula

  • C13-H10-O4

Molecular Weight

  • 230.218
 
* 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

Synonyms

  • EINECS 222-615-5
  • Phenyl(2,4,6-trihydroxyphenyl)methanone

Systematic Names

  • 2,4,6-Trihydroxybenzophenone
  • Methanone, phenyl(2,4,6-trihydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 3555-86-0

System Generated Number

  • 0003555860

Structure Descriptors

InChI

1S/C13H10O4/c14-9-6-10(15)12(11(16)7-9)13(17)8-4-2-1-3-5-8/h1-7,14-16H

InChIKey

CPEXFJVZFNYXGU-UHFFFAOYSA-N

Smiles

O=C(c1ccccc1)c1c(O)cc(O)cc1O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.260 (none)   EST
Water Solubility 3100 mg/L 22 EXP
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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