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Substance Name: Phenol, 4,4'-(2,2,2-trichloroethylidene)bis(2-isopropyl-
RN: 21282-44-0
InChIKey: DSNFTANGKSCNGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl3-O2

Molecular Weight

  • 401.759
 
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Names and Synonyms

Synonyms

  • 4,4'-(2,2,2-Trichloroethylidene)bis(2-isopropylphenol)
  • Di (o-isopropyl-hydroxy) diphenyl trichlorethane
  • Di (o-isopropyl-hydroxy) diphenyl trichlorethane [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21282-44-0

System Generated Number

  • 0021282440

Structure Descriptors

InChI

1S/C20H23Cl3O2/c1-11(2)15-9-13(5-7-17(15)24)19(20(21,22)23)14-6-8-18(25)16(10-14)12(3)4/h5-12,19,24-25H,1-4H3

InChIKey

DSNFTANGKSCNGU-UHFFFAOYSA-N

Smiles

C(C(Cl)(Cl)Cl)(c1cc(c(cc1)O)C(C)C)c1cc(c(cc1)O)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2530mg/kg (2530mg/kg)   Therapie. Vol. 24, Pg. 343, 1969.