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Substance Name: 4,4'-Dichlorobenzophenone
RN: 90-98-2
UNII: 3MTL0YC2Q5
InChIKey: OKISUZLXOYGIFP-UHFFFAOYSA-N

Molecular Formula

  • C13-H8-Cl2-O

Molecular Weight

  • 251.111
 
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Names and Synonyms

Name of Substance

  • 4,4'-Dichlorobenzophenone

Synonyms

  • 4,4'-Dichlorobenzophenone
  • 4-07-00-01376 (Beilstein Handbook Reference)
  • AI3-03064
  • Bis(4-chlorophenyl) ketone
  • Bis(4-chlorophenyl)ketone
  • Bis(p-chlorophenyl)ketone
  • BRN 0643345
  • DBP (degradation product)
  • DBP (VAN)
  • DCBP
  • Di(4-chlorophenyl)ketone
  • Di(p-chlorophenyl)ketone
  • EINECS 202-030-1
  • NSC 8787
  • p,p'-Dichlorobenzophenone
  • UNII-3MTL0YC2Q5
  • USAF DO-4

Systematic Names

  • 4,4'-Dichlorobenzophenone
  • Benzophenone, 4,4'-dichloro-
  • Methanone, bis(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 90-98-2

FDA UNII

  • 3MTL0YC2Q5

System Generated Number

  • 0000090982

Structure Descriptors

InChI

1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H

InChIKey

OKISUZLXOYGIFP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 147.5 deg C   EXP
Boiling Point 353 deg C   EXP
log P (octanol-water) 4.440 (none)   EST
Atmospheric OH Rate Constant 2.50E-12 cm3/molecule-sec 25 EST

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