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Substance Name: p,p'-Hydroxy-DDT
RN: 2971-36-0
UNII: H58165YO91
InChIKey: IUGDILGOLSSKNE-UHFFFAOYSA-N

Note

  • Methoxychlor metabolite.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl3-O2

Molecular Weight

  • 317.5979
 
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Names and Synonyms

Results Name

  • p,p'-Hydroxy-DDT

Name of Substance

  • 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane

Synonyms

  • 1,1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane
  • 1,1,1-Trichloro-2,2-bis(p-hydroxyphenyl)ethane
  • 1,1-Bis(4-hydroxyphenyl)-2,2,2-trichloroethane
  • 1,1-Bis(p-hydroxyphenyl)-2,2,2-trichloroethane
  • 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane
  • 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane
  • 3-06-00-05436 (Beilstein Handbook Reference)
  • 4,4'-(2,2,2-Trichloroethylidene)bisphenol
  • 4,4'-(2,2,2-Trichloroethylidene)diphenol
  • 4,4'-Dihydroxydiphenyl-trichloroethane
  • AI3-02335
  • alpha,alpha-Bis(4-hydroxyphenyl)-beta,beta,beta-trichloroethane
  • BRN 2054671
  • Dihydroxy-diphenyl trichlorethane
  • Dihydroxy-diphenyl trichlorethane [French]
  • Ethane, 2,2-bis(p-hydroxyphenyl)-1,1,1-trichloro-
  • Hydroxychlor
  • NSC 7045
  • p,p'-(2,2,2-Trichloroethylidene)diphenol
  • p,p'-HO-DDT
  • p,p'-Hydroxy-DDT
  • UNII-H58165YO91

Systematic Names

  • Phenol, 4,4'-(2,2,2-trichloroethylidene)bis-
  • Phenol, 4,4'-(2,2,2-trichloroethylidene)di-

Registry Numbers

CAS Registry Number

  • 2971-36-0

FDA UNII

  • H58165YO91

System Generated Number

  • 0002971360

Structure Descriptors

InChI

1S/C14H11Cl3O2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13,18-19H

InChIKey

IUGDILGOLSSKNE-UHFFFAOYSA-N

Smiles

Oc1ccc(cc1)C(c1ccc(O)cc1)C(Cl)(Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3200mg/kg (3200mg/kg)   Therapie. Vol. 22, Pg. 285, 1967.
rat LDLo oral 2gm/kg (2000mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 36, Pg. 349, 1947.