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
  • 4-Methyl-2-[[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetan-3-yl]amino]pentanoic acid
  • 1-[(1,1-Dimethylethoxy)carbonyl]-N-[3-[[[(phenylmethoxy)carbonyl]amino]methyl]-3-oxetanyl]-L-tryptophan
  • N-(tert-Butoxycarbonyl)-O-cyclopropyl-L-threonine
  • N3-Thr-OH.CHA
  • Fmoc-L-Thr(tBu)-L-Thr(tBu)-OH
  • 4-[(2-Methylpropan-2-yl)oxy]-4-oxo-2-[[3-(phenylmethoxycarbonylaminomethyl)oxetan-3-yl]amino]butanoic acid
  • 4-Oxo-2-[[3-(phenylmethoxycarbonylaminomethyl)oxetan-3-yl]amino]-4-(tritylamino)butanoic acid
  • Fmoc-DL-N(Me)Dap(Boc)(Boc)-OH
  • N'-[9-[3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide
  • (2R,3R,4S,5R)-2-(4-(Dimethylamino)-5-methylpyrrolo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
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