Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexabromobenzene
RN: 87-82-1
UNII: T01859XWIR
InChIKey: CAYGQBVSOZLICD-UHFFFAOYSA-N

Molecular Formula

  • C6-Br6

Molecular Weight

  • 551.49
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Hexabromobenzene

Synonyms

  • AI3-60220
  • CCRIS 5917
  • EINECS 201-773-9
  • HBB
  • Hexabromobenzene
  • HSDB 2912
  • HXBBZ
  • NSC 113975
  • UNII-T01859XWIR

Systematic Names

  • Benzene, 1,2,3,4,5,6-hexabromo-
  • Benzene, hexabromo-
  • Hexabromobenzene

Registry Numbers

CAS Registry Number

  • 87-82-1

FDA UNII

  • T01859XWIR

System Generated Number

  • 0000087821

Structure Descriptors

InChI

1S/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9

InChIKey

CAYGQBVSOZLICD-UHFFFAOYSA-N

Smiles

c1(c(c(c(Br)c(c1Br)Br)Br)Br)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 326 deg C   EXP
log P (octanol-water) 6.07 (none)   EXP
Water Solubility 1.60E-04 mg/L 25 EXP
Vapor Pressure 1.63E-08 mm Hg 25 EST
Henry's Law Constant 2.81E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.15E-14 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.