Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2',4'-Dichloroacetophenone
RN: 2234-16-4
UNII: T7F2608H5H
InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Cl2-O

Molecular Weight

  • 189.04
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2',4'-Dichloroacetophenone

Synonyms

  • 2',4'-Dichloroacetophenone
  • EC 218-780-8
  • EINECS 218-780-8
  • NSC 33945
  • p-Chloro-2-chloroacetophenone
  • UNII-T7F2608H5H

Systematic Names

  • 1-(2,4-Dichlorophenyl)ethan-1-one
  • Acetophenone, 2',4'-dichloro- (8CI)
  • Ethanone, 1-(2,4-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 2234-16-4

FDA UNII

  • T7F2608H5H

System Generated Number

  • 0002234164

Structure Descriptors

InChI

1S/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3

InChIKey

XMCRWEBERCXJCH-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)cc1)Cl)C(C)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 33.5 deg C   EXP
log P (octanol-water) 2.960 (none)   EST
Atmospheric OH Rate Constant 9.82E-13 cm3/molecule-sec 25 EST

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