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
  • 2,2-Dimethyl-3-{pyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol
  • 3-Methoxy-3-(pent-2-en-1-yl)azetidine
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]phenyl}acetic acid
  • 1-(3,5-Dimethylmorpholin-4-yl)-3-fluoropropan-2-ol
  • 1-(1-cyclobutylethyl)-5-propyl-1H-1,2,3-triazole-4-carboxamide
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanoyl]-3-methylpyrrolidine-2-carboxylic acid
  • 5-[(Azetidin-3-yl)methyl]-2-bromopyridine
  • 3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)-2-methylpropanoic acid
  • 3-[3-(1-{[(Benzyloxy)carbonyl]amino}-3,5-dimethylcyclohexyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 4-benzamido-2-hydroxybenzoic acid
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