1-chloro-2-pentoxy-benzene

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Names

[ CAS No. ]:
51241-39-5

[ Name ]:
1-chloro-2-pentoxy-benzene

[Synonym ]:
(2-Chlor-phenyl)-pentyl-aether
n-Pentyl-o-chlorphenylether
(2-chloro-phenyl)-pentyl ether
2-Chlor-1-pentyloxy-benzol
o-n-pentoxychlorobenzene

Chemical & Physical Properties

[ Density]:
1.038g/cm3

[ Boiling Point ]:
259.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClO

[ Molecular Weight ]:
198.68900

[ Flash Point ]:
114.7ºC

[ Exact Mass ]:
198.08100

[ PSA ]:
9.23000

[ LogP ]:
3.90900

[ Index of Refraction ]:
1.5

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pentanol
  • 1,2-Dichlorobenzene
  • (PENTYLOXY)BENZENE
  • 1-Bromopentane
  • 2-Chlorophenol

DownStream

Related Compounds

  • 1-Chloro-2-(ethoxydiphenylmethyl)benzene
  • 1-Chloro-2-(trichloromethyl)benzene
  • 1-chloro-2-(methylsulfonylmethyl)benzene
  • 1-chloro-2-(dichloromethyl)benzene
  • 1-chloro-2-(methylsulfinylmethyl)benzene
  • 1-chloro-2-(methylselanylmethyl)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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 4-(1H-pyrazol-4-yl)-N-pyridin-2-yl-5-pyrrolidin-1-yl-1,3-thiazol-2-amine