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)-
  • N-ethyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-2-carboxamide
  • N-[5-(azetidin-3-yl)-1,3-dimethyl-1H-pyrazol-4-yl]-2-bromoacetamide
  • N1-(butan-2-yl)-7-oxaspiro[3.5]nonane-1,3-diamine
  • 2-ethyl-1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}pyrrolidine-3-carboxylic acid
  • 5-(4-Chlorothiophen-3-yl)-1,2,3,6-tetrahydropyridin-3-amine
  • N-[3-(hydroxymethyl)bicyclo[3.2.0]heptan-6-yl]acetamide
  • 4-Bromo-3-{[methyl(propyl)amino]methyl}benzoic acid
  • 4-Bromo-3-{[ethyl(2-methylpropyl)amino]methyl}benzoic acid
  • 3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]ethyl}benzoic acid
  • 7-Methyl-1-oxaspiro[4.5]decan-4-amine
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