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Substance Name: (1,1'-Biphenyl)-3-ol, 2,3',4,4'-tetrachloro-
RN: 51109-11-6
InChIKey: BKAFWWPAYSNNLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H6-Cl4-O

Molecular Weight

  • 307.99
 
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Names and Synonyms

Synonyms

  • 2,3',4,4'-Tetrachloro-(1,1'-biphenyl)-3-ol
  • 5-Hydroxy-2,4,3',4'-tcb
  • BRN 2055954
  • M-A (sub 2)

Systematic Name

  • (1,1'-Biphenyl)-3-ol, 2,3',4,4'-tetrachloro-

Registry Numbers

CAS Registry Number

  • 51109-11-6

System Generated Number

  • 0051109116

Structure Descriptors

InChI

1S/C12H6Cl4O/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5,17H

InChIKey

BKAFWWPAYSNNLG-UHFFFAOYSA-N

Smiles

c1(c2c(c(c(Cl)cc2)O)Cl)cc(c(Cl)cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 430mg/kg (430mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 21, Pg. 2237, 1973.