Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,4'-Dichlorodiphenyl sulfone
RN: 80-07-9
UNII: 5U49794253
InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C12-H8-Cl2-O2-S

Molecular Weight

  • 287.165
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4,4'-Dichlorodiphenyl sulfone

Synonyms

  • 1,1'-Sulfonylbis(4-chlorobenzene)
  • 4,4'-Dichlorodiphenyl sulfone
  • 4,4'-Dichlorodiphenyl sulphone
  • 4-06-00-01587 (Beilstein Handbook Reference)
  • 4-Chloro-1-(4-chlorophenylsulfonyl)benzene
  • 4-Chlorophenyl sulfone
  • AI3-01386
  • AI3-02901
  • Benzene, 1,1'-sulfonylbis(4-chloro-
  • Bis(4-chlorophenyl) sulfone
  • Bis(p-chlorophenyl) sulfone
  • BRN 2052955
  • CCRIS 8813
  • Di-p-chlorophenyl sulfone
  • EC 201-247-9
  • EINECS 201-247-9
  • HSDB 5233
  • NSC 23899
  • p,p'-Dichlorodiphenyl sulfone
  • p-Chlorophenyl sulfone
  • Sulfone, bis(p-chlorophenyl)
  • UNII-5U49794253

Systematic Names

  • Benzene, 1,1'-sulfonylbis(4-chloro-
  • Bis(4-chlorophenyl) sulphone
  • Sulfone, bis(p-chlorophenyl)

Superlist Names

  • p,p'-Dichlorodiphenyl sulfone
  • Sulfone, bis(p-chlorophenyl)

Registry Numbers

CAS Registry Number

  • 80-07-9

FDA UNII

  • 5U49794253

Other Registry Numbers

  • 85228-26-8
  • 916849-48-4

System Generated Number

  • 0000080079

Structure Descriptors

InChI

1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H

InChIKey

GPAPPPVRLPGFEQ-UHFFFAOYSA-N

Smiles

S(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 24gm/kg (24000mg/kg) BEHAVIORAL: TREMOR Helvetica Chimica Acta. Vol. 29, Pg. 1317, 1946.
rat LDLo oral 7500mg/kg (7500mg/kg) GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA" National Technical Information Service. Vol. OTS0533718,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 147.9 deg C   EXP
log P (octanol-water) 3.900 (none)   EST
Atmospheric OH Rate Constant 5.87E-13 cm3/molecule-sec 25 EST

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