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Substance Name: o-Bis(bromomethyl)benzene
RN: 91-13-4
UNII: 9FRJ55E5UL
InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-Br2

Molecular Weight

  • 263.959
 
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Names and Synonyms

Name of Substance

  • o-Bis(bromomethyl)benzene

Synonyms

  • 1,2-Bis(bromomethyl)benzene
  • alpha,alpha'-Dibromo-o-xylene
  • alpha,alpha'-Dibromo-o-xylol
  • CCRIS 1776
  • EINECS 202-042-7
  • NSC 3986
  • o-Bis(bromomethyl)benzene
  • o-Xylylene dibromide
  • UNII-9FRJ55E5UL

Systematic Names

  • alpha,alpha'-Dibromo-o-xylene
  • Benzene, 1,2-bis(bromomethyl)-
  • o-Xylene, alpha,alpha'-dibromo- (8CI)

Registry Numbers

CAS Registry Number

  • 91-13-4

FDA UNII

  • 9FRJ55E5UL

System Generated Number

  • 0000091134

Structure Descriptors

InChI

1S/C8H8Br2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2

InChIKey

KGKAYWMGPDWLQZ-UHFFFAOYSA-N

Smiles

BrCc1c(cccc1)CBr

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 95 deg C   EXP
log P (octanol-water) 3.770 (none)   EST
Atmospheric OH Rate Constant 1.83E-12 cm3/molecule-sec 25 EST

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