1-(chloromethyl)-4-pentylbenzene

Names

[ CAS No. ]:
28785-04-8

[ Name ]:
1-(chloromethyl)-4-pentylbenzene

[Synonym ]:
4-n-pentylbenzyl chloride
4-pentylbenzyl chloride
p-pentylbenzyl chloride
p-Chlormethylpentylbenzol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17Cl

[ Molecular Weight ]:
196.71600

[ Exact Mass ]:
196.10200

[ LogP ]:
4.15810

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-pentylphenyl)methanol
  • 4-Pentylbenzoic acid
  • Formaldehyde
  • n-Amylbenzene

DownStream

Related Compounds

  • 1-(chloromethyl)-4-prop-2-enoxybenzene
  • 1-(chloromethyl)-4-ethylsulfonylbenzene
  • 1-(Chloromethyl)-4-fluoronaphthalene
  • 1-(chloromethyl)-4-heptylbenzene
  • 1-(chloromethyl)-4-hexadecoxybenzene
  • 1-(chloromethyl)-4-hexylbenzene
  • 1-(3-fluorophenyl)-N-(6-methoxypyrimidin-4-yl)-5-oxopyrrolidine-3-carboxamide
  • N-(6-methoxypyrimidin-4-yl)-2,4-dimethylbenzenesulfonamide
  • N-(6-ethoxypyrimidin-4-yl)-2-(4-methoxyphenyl)acetamide
  • 2-(3,4-dimethylphenoxy)-N-(6-ethoxypyrimidin-4-yl)acetamide
  • N-(4-methoxyphenethyl)-3-(5-methyl-1H-benzo[d]imidazol-2-yl)azetidine-1-carboxamide
  • 5-bromo-N-(6-ethoxypyrimidin-4-yl)-2-methoxybenzenesulfonamide
  • N-(4-((3-(5-methyl-1H-benzo[d]imidazol-2-yl)azetidin-1-yl)sulfonyl)phenyl)acetamide
  • 2-(4-acetylphenoxy)-N-(6-(benzyloxy)pyrimidin-4-yl)acetamide
  • 1-Benzhydryl-3-(2-hydroxy-2-(thiophen-2-yl)ethyl)urea
  • (3R,4R,5S,6R)-3,4,5,6-Tetrakis(benzyloxy)-3,4,5,6-tetrahydro-2H-azepine 1-oxide
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