1-(chloromethyl)-4-(2-methylpropoxy)benzene

Names

[ CAS No. ]:
40141-14-8

[ Name ]:
1-(chloromethyl)-4-(2-methylpropoxy)benzene

[Synonym ]:
Benzene,1-(chloromethyl)-4-(2-methylpropoxy)
(4-chloromethyl-phenyl)-isobutyl ether
(4-Chlormethyl-phenyl)-isobutyl-aether

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15ClO

[ Molecular Weight ]:
198.68900

[ Exact Mass ]:
198.08100

[ PSA ]:
9.23000

[ LogP ]:
3.46020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol
  • Benzene,(2-methylpropoxy)-
  • Formaldehyde

DownStream

  • 4-Isobutoxybenzaldehyde

Related Compounds

  • 1-(chloromethyl)-4-(2-methylpropyl)benzene
  • 1-(chloromethyl)-4-(2-propynyloxy)benzene
  • 1-(chloromethyl)-4-(2-fluoroethoxy)benzene
  • 1-(chloromethyl)-4-(2-phenylethyl)benzene
  • 1-(Chloromethyl)-4-(2-methoxyethoxy)benzene
  • 1-methoxy-4-(2-methylpropoxy)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Fluoro-5-(4-fluorobenzylcarbamoyl)benzeneboronic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(1,3-benzodioxol-5-yl)-2-[(5-oxo-4-propyl-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-Cyclopropoxy-4-(methylthio)pyridin-3-amine