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Substance Name: Ethanone, 2-chloro-1,2-diphenyl-
RN: 447-31-4
InChIKey: RXDYOLRABMJTEF-UHFFFAOYSA-N

Molecular Formula

  • C14-H11-Cl-O

Molecular Weight

  • 230.693
 
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Names and Synonyms

Synonyms

  • 1,2-Diphenyl-2-chloroethanone
  • 2-Chloro-1,2-diphenylethanone
  • 2-Chloro-1,2-diphenylethone
  • 2-Chloro-2-phenylacetophenone
  • 3-07-00-02106 (Beilstein Handbook Reference)
  • Acetophenone, alpha-chloro-alpha-phenyl-
  • AI3-22036
  • alpha-Chloro-alpha-phenyl acetophenone
  • alpha-Chlorobenzyl phenyl ketone
  • alpha-Chlorodeoxybenzoin
  • BRN 0744474
  • Desyl chloride
  • EINECS 207-181-7
  • NSC 2883

Systematic Names

  • Acetophenone, 2-chloro-2-phenyl- (8CI)
  • Acetophenone, alpha-chloro-alpha-phenyl-
  • alpha-Chlorodeoxybenzoin
  • Ethanone, 2-chloro-1,2-diphenyl-
  • Ethone, 2-chloro-1,2-diphenyl- (9CI)

Registry Numbers

CAS Registry Number

  • 447-31-4

Other Registry Number

  • 70288-34-5

System Generated Number

  • 0000447314

Structure Descriptors

InChI

1S/C14H11ClO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H

InChIKey

RXDYOLRABMJTEF-UHFFFAOYSA-N

Smiles

C([C@@H](c1ccccc1)Cl)(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 5, Pg. 284, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 68.5 deg C   EXP
log P (octanol-water) 3.560 (none)   EST
Atmospheric OH Rate Constant 4.34E-12 cm3/molecule-sec 25 EST

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