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Substance Name: Phenol, 2,2'-ethylidenebis(4-chloro-
RN: 5429-63-0
InChIKey: USUGTMHBBHEXJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-Cl2-O2

Molecular Weight

  • 283.153
 
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Names and Synonyms

Synonyms

  • 2,2'-Ethylidenebis(4-chlorophenol)
  • 3-06-00-05434 (Beilstein Handbook Reference)
  • AI3-04819
  • BRN 1989962
  • Methyl-bis(2-hydroxy-5-chlorophenyl)methane
  • NSC 14195

Systematic Name

  • Phenol, 2,2'-ethylidenebis(4-chloro-

Registry Numbers

CAS Registry Number

  • 5429-63-0

System Generated Number

  • 0005429630

Structure Descriptors

InChI

1S/C14H12Cl2O2/c1-8(11-6-9(15)2-4-13(11)17)12-7-10(16)3-5-14(12)18/h2-8,17-18H,1H3

InChIKey

USUGTMHBBHEXJX-UHFFFAOYSA-N

Smiles

c1(C(c2c(ccc(c2)Cl)O)C)c(ccc(c1)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 96, Pg. 238, 1949.