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Substance Name: p-Biphenyldiol, tetrabromo-
RN: 58781-88-7
InChIKey: VCPOGIZHOKSLGN-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Br4-O2

Molecular Weight

  • 501.7934
 
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Names and Synonyms

Synonyms

  • Tetrabrom-p-biphenol
  • Tetrabromo-p-biphenol
  • Tetrabromo-p-diphenol

Systematic Name

  • p-Biphenyldiol, tetrabromo-

Registry Numbers

CAS Registry Number

  • 58781-88-7

System Generated Number

  • 0058781887

Structure Descriptors

InChI

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

InChIKey

VCPOGIZHOKSLGN-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2c(c(c(c(c2Br)Br)O)Br)Br)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1340mg/kg (1340mg/kg)   Zeitschrift fuer Hygiene und Infektionskrankheiten. Vol. 64, Pg. 113, 1909.