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Substance Name: Phenol, 2,2'-methylenebis(3,5,6-trichloro-
RN: 19386-45-9
InChIKey: SPFVBVIRMDLUJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H4-Cl6-O2

Molecular Weight

  • 406.9064
 
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Names and Synonyms

Synonyms

  • 2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane
  • 2,2'-Methylenebis(3,5,6-trichlorophenol)

Systematic Name

  • Phenol, 2,2'-methylenebis(3,5,6-trichloro-

Registry Numbers

CAS Registry Number

  • 19386-45-9

System Generated Number

  • 0019386459

Structure Descriptors

InChI

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

InChIKey

SPFVBVIRMDLUJI-UHFFFAOYSA-N

Smiles

c1c(c(c(c(c1Cl)Cl)O)Cc2c(cc(c(c2O)Cl)Cl)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 100mg/kg (100mg/kg)   Nature. Vol. 210, Pg. 744, 1966.