1-bromo-4-[(4-methylphenoxy)methyl]benzene

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Names

[ CAS No. ]:
6279-08-9

[ Name ]:
1-bromo-4-[(4-methylphenoxy)methyl]benzene

[Synonym ]:
(4-bromo-benzyl)-p-tolyl ether
(4-Brom-benzyl)-p-tolyl-aether

Chemical & Physical Properties

[ Density]:
1.341g/cm3

[ Boiling Point ]:
362.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H13BrO

[ Molecular Weight ]:
277.15600

[ Flash Point ]:
147.2ºC

[ Exact Mass ]:
276.01500

[ PSA ]:
9.23000

[ LogP ]:
4.33650

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Cresol
  • 4-Bromobenzyl chloride

DownStream

Related Compounds

  • 1-bromo-3-[(4-methylphenoxy)methyl]benzene
  • 1-chloro-4-[(4-methylphenoxy)methyl]benzene
  • 1-Bromo-4-(4-methyl-4-pentenyl)benzene
  • 1-bromo-4-{[(4-bromobenzyl)disulfanyl]methyl}benzene
  • 1-bromo-4-(((4-methoxyphenyl)sulfonyl)methyl)benzene
  • 1-bromo-4-((4-(trifluoromethoxy)phenoxy)methyl)benzene
  • tert-butyl N-[(1R)-1-(2-nitrophenyl)-3-oxopropyl]carbamate
  • (2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentanecarbonyl]piperidine-2-carboxylic acid
  • (3-Amino-2,2-difluoropropyl)(methyl)[(1,3-thiazol-5-yl)methyl]amine
  • N-(1-amino-2,3-dihydro-1H-inden-4-yl)-2-methylpentanamide
  • 1-[3-(1-Aminoethyl)azetidin-1-yl]butan-1-one
  • 1-[5-Chloro-2-(difluoromethoxy)phenyl]-2,2-difluorocyclopropan-1-amine
  • 1-(2-{4-[(Difluoromethyl)sulfanyl]phenyl}propan-2-yl)cyclopropan-1-amine
  • 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]propan-1-amine
  • tert-butyl N-[(1R)-3-oxo-1-[4-(trifluoromethyl)phenyl]propyl]carbamate
  • tert-butyl N-[(1R)-1-(2-fluorophenyl)-3-oxopropyl]carbamate
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