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Substance Name: Benzene, 1,1'-ethylidenebis(4-chloro-
RN: 3547-04-4
InChIKey: KTEARTXATWOYDB-UHFFFAOYSA-N

Classification Codes

Classification Code

  • Mutation Data

Superlist Classification Code

  • Reportable Quantity (RQ) = 5000 lb

Molecular Formula

  • C14-H12-Cl2

Molecular Weight

  • 251.155
 
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Names and Synonyms

Synonyms

  • 2,2-Bis(p-chlorophenyl)ethane
  • 4-05-00-01881 (Beilstein Handbook Reference)
  • AI 3-18063
  • AI3-18063
  • BRN 1963932
  • DCE
  • DDNS
  • DIM
  • Dimic
  • K 3926
  • p,p'-Dichlorodiphenyl ethane

Systematic Names

  • Benzene, 1,1'-ethylidenebis(4-chloro-
  • Ethane, 1,1-bis(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 3547-04-4

System Generated Number

  • 0003547044

Structure Descriptors

InChI

1S/C14H12Cl2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10H,1H3

InChIKey

KTEARTXATWOYDB-UHFFFAOYSA-N

Smiles

C(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1gm/kg (1000mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 88, Pg. 359, 1946.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 56 deg C   EXP
Boiling Point 320 deg C   EXP
log P (octanol-water) 5.440 (none)   EST
Atmospheric OH Rate Constant 5.41E-12 cm3/molecule-sec 25 EST

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