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Substance Name: Phenol, 2,2'-methylenebis(3,4,5-trichloro-
RN: 584-33-8
InChIKey: UCBOFBICDFOMBG-UHFFFAOYSA-N

Molecular Formula

  • C13-H6-Cl6-O2

Molecular Weight

  • 406.906
 
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Names and Synonyms

Synonyms

  • 2,2'-Methylenebis(3,4,5-trichlorophenol)
  • 4-06-00-06660 (Beilstein Handbook Reference)
  • BRN 3470385
  • Phenol, 3,4,5-trichloro-2,2'-methylenebis-

Systematic Name

  • Phenol, 2,2'-methylenebis(3,4,5-trichloro-

Registry Numbers

CAS Registry Number

  • 584-33-8

System Generated Number

  • 0000584338

Structure Descriptors

InChI

1S/C13H6Cl6O2/c14-6-2-8(20)4(10(16)12(6)18)1-5-9(21)3-7(15)13(19)11(5)17/h2-3,20-21H,1H2

InChIKey

UCBOFBICDFOMBG-UHFFFAOYSA-N

Smiles

c1(c(c(c(Cl)cc1O)Cl)Cl)Cc1c(c(c(Cl)cc1O)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 728mg/kg (728mg/kg)   Journal of the Society of Cosmetic Chemists. Vol. 20, Pg. 173, 1969.