Benzene,1-(4-chlorobutoxy)-2-methyl-

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Names

[ CAS No. ]:
83732-48-3

[ Name ]:
Benzene,1-(4-chlorobutoxy)-2-methyl-

[Synonym ]:
Einecs 280-595-3

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
286.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClO

[ Molecular Weight ]:
198.68900

[ Flash Point ]:
129.8ºC

[ Exact Mass ]:
198.08100

[ PSA ]:
9.23000

[ LogP ]:
3.39280

[ Index of Refraction ]:
1.504

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 1,4-Dichlorobutane
  • sodium,2-methylphenolate

DownStream

Related Compounds

  • 1-(4-chlorobutoxy)-2,4-bis(1,1-dimethylpropyl)benzene
  • Benzene,1-(4-chlorobutoxy)-4-methyl-
  • Benzene,1-(4-chlorobutoxy)-3-methyl-
  • Benzene, 1-ethoxy-4-[[(2-methyl-2-propenyl)oxy]methyl]- (9CI)
  • Benzene, 1-(1-methylethyl)-4-(2-methyl-2-propenyl)- (9CI)
  • Benzene, 1-(1-methylethyl)-4-(2-methyl-1-propenyl)- (9CI)
  • N-(3-methoxyphenyl)-3,6-dimethyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 5-((Dimethylamino)methylene)-2,2-dimethylcyclopentan-1-one
  • 3-Chloro-4-fluoro-N-[3-(isopentyloxy)benzyl]-aniline
  • [1-(4,5-Dimethyl-1,3-thiazol-2-yl)pyrrolidin-2-yl]methanol
  • N-[2-(2,4-Dichlorophenoxy)ethyl]-2-fluoroaniline
  • 2-Fluoro-N-[4-(pentyloxy)benzyl]aniline
  • 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide
  • 4-(Chloromethyl)-5-(5-chlorothiophen-2-yl)-1,2-oxazole
  • 2-Fluoro-N-[4-(2-methoxyethoxy)benzyl]aniline
  • N-[2-(3,5-Dimethylphenoxy)ethyl]-2,6-dimethylaniline
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