Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 4-Chlorobenzophenone
RN: 134-85-0
UNII: WIH1IZ728U
InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

Molecular Formula

  • C13-H9-Cl-O

Molecular Weight

  • 216.6661
 
* 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

  • 4-Chlorobenzophenone

Synonyms

  • 4-Chlorobenzophenone
  • AI3-00705
  • Benzophenone, 4-chloro-
  • EINECS 205-160-7
  • HSDB 2740
  • Methanone, (4-chlorophenyl)phenyl-
  • NSC 2872
  • p-CBP
  • p-Chlorobenzophenone
  • para-Chlorobenzophenone
  • UNII-WIH1IZ728U

Systematic Names

  • 4-Chlorobenzophenone
  • Benzophenone, 4-chloro- (8CI)
  • Methanone, (4-chlorophenyl)phenyl-

Registry Numbers

CAS Registry Number

  • 134-85-0

FDA UNII

  • WIH1IZ728U

System Generated Number

  • 0000134850

Structure Descriptors

InChI

1S/C13H9ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H

InChIKey

UGVRJVHOJNYEHR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc(cc2)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 77.5 deg C   EXP
Boiling Point 332 deg C   EXP
log P (octanol-water) 3.790 (none)   EST
Atmospheric OH Rate Constant 3.03E-12 cm3/molecule-sec 25 EST

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