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Substance Name: p-Bromobenzyl bromide
RN: 589-15-1
UNII: 3D1TTL8BGN
InChIKey: YLRBJYMANQKEAW-UHFFFAOYSA-N

Molecular Formula

  • C7-H6-Br2

Molecular Weight

  • 249.932
 
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Names and Synonyms

Name of Substance

  • p-Bromobenzyl bromide

Synonyms

  • 1-Bromo-4-(bromomethyl)benzene
  • 4-Bromobenzyl bromide
  • alpha,p-Dibromotoluene
  • CCRIS 8442
  • EINECS 209-636-5
  • NSC 113584
  • p-Bromobenzyl bromide
  • UNII-3D1TTL8BGN

Systematic Names

  • alpha,4-Dibromotoluene
  • Benzene, 1-bromo-4-(bromomethyl)-
  • Toluene, p,alpha-dibromo- (8CI)

Registry Numbers

CAS Registry Number

  • 589-15-1

FDA UNII

  • 3D1TTL8BGN

System Generated Number

  • 0000589151

Structure Descriptors

InChI

1S/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2

InChIKey

YLRBJYMANQKEAW-UHFFFAOYSA-N

Smiles

BrCc1ccc(cc1)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 63 deg C   EXP
log P (octanol-water) 3.770 (none)   EST
Atmospheric OH Rate Constant 1.06E-12 cm3/molecule-sec 25 EST

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