1-(p-chlorophenyl)cyclopentanemethanol

Suppliers

Names

[ CAS No. ]:
80866-79-1

[ Name ]:
1-(p-chlorophenyl)cyclopentanemethanol

[Synonym ]:
EINECS 279-583-0
1-(p-Chlorophenyl)cyclopentanemethanol
[1-(4-chlorophenyl)-1-cyclopentyl]methanol
<1-(p-Chlorophenyl)cyclopentyl>carbinol
Cyclopentanemethanol,1-(4-chlorophenyl)

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
314.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H15ClO

[ Molecular Weight ]:
210.70000

[ Flash Point ]:
143.9ºC

[ Exact Mass ]:
210.08100

[ PSA ]:
20.23000

[ LogP ]:
3.14410

[ Index of Refraction ]:
1.556

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)cyclopentanecarboxylic acid
  • Cyclopentanecarbonitrile,1-(4-chlorophenyl)-
  • 4-Chlorobenzyl cyanide

DownStream

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (-)-1-(p-Chlorophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
  • 1-(p-chlorophenyl)-2,3-epoxy-3-phenylpropan-1-one
  • 1-p-chlorophenyl-4-dimethylamino-2-phenyl-1,3-diazabutadiene
  • 1-(p-Chlorophenyl)-4-(2',5'-dimethoxyphenylazo)-3-methylpyrazolin-5-on
  • 1-(p-Chlorophenyl)-3-[3-(cyclohexylamino)propylaminocarbonyl]-4-methyl-1,4-dihydropyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
  • 1-(p-Chlorophenyl)-4-(2',5'-dichlorophenylazo)-3-methylpyrazolin-5-on
  • 1,2,3,4-Tetrahydrocyclopenta[b]indole-5-carbonitrile
  • 3-(1-methyl-1H-pyrazol-5-yl)prop-2-enal
  • (3-Methyl-1,2,4-oxadiazol-5-yl)methanesulfonyl chloride
  • Tert-butyl N-[4-(benzylamino)-4-carbamoyl-2-methylbutan-2-yl]carbamate
  • 2-(3-ethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
  • 2-(3-isopropyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
  • 2-(2-oxo-3-propyl-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
  • 2-(3-cyclopropyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
  • 2-ethyl-2-methyl-5-phenyl-2,3-dihydro-4H-imidazol-4-one
  • 7-Phenyl-5,8-diazaspiro[3.4]oct-7-en-6-one
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