Benzene,1-(4-chlorobutoxy)-3-methyl-

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Names

[ CAS No. ]:
71648-39-0

[ Name ]:
Benzene,1-(4-chlorobutoxy)-3-methyl-

[Synonym ]:
4-Chlorobutyl m-tolyl ether
(4-Chlor-butyl)-m-tolyl-aether

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
295.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClO

[ Molecular Weight ]:
198.68900

[ Flash Point ]:
134.8ºC

[ Exact Mass ]:
198.08100

[ PSA ]:
9.23000

[ LogP ]:
3.39280

[ Index of Refraction ]:
1.504

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sodium m-cresolate
  • 1,4-Dichlorobutane
  • m-Cresol

DownStream

Related Compounds

  • Benzene,1-(4-chlorobutoxy)-2-methyl-
  • Benzene,1-(4-chlorobutoxy)-4-methyl-
  • Benzene, 1-fluoro-4-(3-methyl-1,2-butadienyl)- (9CI)
  • Benzene,1-chloro-4-(3-methyl-2-buten-1-yl)-
  • Benzene, 1-fluoro-4-(3-methyl-3-butenyl)- (9CI)
  • Benzene,1,4-dimethoxy-2-(3-methyl-2-buten-1-yl)-
  • {Bicyclo[2.2.1]hept-5-en-2-ylmethyl}(3-methylbutyl)amine
  • N-(6-fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
  • N-(4,6-Dimethyl-2-benzothiazolyl)-N-(3-pyridinylmethyl)cyclopentanecarboxamide
  • 2-({Bicyclo[2.2.1]hept-5-en-2-ylmethyl}amino)butan-1-ol
  • 2-[[[5-[[(Difluoromethyl)thio]methyl]-2-furanyl]methyl]amino]-1-butanol
  • N-(benzo[d]thiazol-2-yl)-5-oxo-1-phenyl-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
  • N-(5,7-Dimethyl-2-benzothiazolyl)-4,5-dimethoxy-2-nitro-N-(3-pyridinylmethyl)benzamide
  • 2-([1,1'-biphenyl]-4-yl)-N-(6-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide
  • 2-cyclohexyl-N-methylcyclohexan-1-amine
  • N-(4,5-Dimethyl-2-benzothiazolyl)-N-(3-pyridinylmethyl)-9H-xanthene-9-carboxamide
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