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Substance Name: o,o'-Biphenol, 4,4',6,6'-tetrabromo- (6CI,7CI)
RN: 21987-62-2
InChIKey: TXODBIOSWNNKJM-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Reproductive Effect

Molecular Formula

  • C12-H6-Br4-O2

Molecular Weight

  • 501.793
 
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Names and Synonyms

Synonyms

  • (1,1'-Biphenyl)-2,2'-diol, 3,3',5,5'-tetrabromo-
  • 2,2'-Dihydroxy-3,3',5,5'-tetrabromobiphenyl
  • 3,3',5,5'-Tetrabromo-2,2'-biphenyldiol
  • 3,3',5,5'-Tetrabromo-2.2'-dihydroxybiphenyl
  • 3,5,3',5'-Tetrabromo-2,2'-dihydroxybiphenyl
  • 3-06-00-05378 (Beilstein Handbook Reference)
  • BRN 2385164
  • Bromophene
  • Dephosphate bromofenofos

Systematic Names

  • 2,2'-Biphenyldiol, 3,3',5,5'-tetrabromo-
  • o,o'-Biphenol, 4,4',6,6'-tetrabromo- (6CI,7CI)

Registry Numbers

CAS Registry Number

  • 21987-62-2

System Generated Number

  • 0021987622

Structure Descriptors

InChI

1S/C12H6Br4O2/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4,17-18H

InChIKey

TXODBIOSWNNKJM-UHFFFAOYSA-N

Smiles

c1(c2c(c(cc(c2)Br)Br)O)c(c(cc(c1)Br)Br)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 534, 1969.