4-cyclopentylbutan-1-ol

Names

[ CAS No. ]:
5732-93-4

[ Name ]:
4-cyclopentylbutan-1-ol

[Synonym ]:
4-cyclopentyl-butan-1-ol
Cyclopentanebutanol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Exact Mass ]:
142.13600

[ PSA ]:
20.23000

[ LogP ]:
2.33920

Safety Information

[ HS Code ]:
2906199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2',5'-dioxacyclopentyl)butyl-1-al
  • 4-(Cyclopent-1'-enyl)-butan-1-ol
  • 2-(Cyclopenten-1-yl)-aethylmalonsaeure
  • ETHYLENE OXIDE
  • 1-but-3-enylcyclopentene
  • 1-but-3-enylcyclopentan-1-ol
  • Cyclopentanone

DownStream

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 4-Penten-1-ol,1-acetate
  • 4-nitrosoanthracen-1-ol
  • 4-methylcyclohexan-1-ol,4-nitrobenzoic acid
  • 4-nonylcyclohexan-1-ol
  • 4-dodecylcyclohexan-1-ol
  • 4-triphenylstannylcyclohexan-1-ol
  • 5-cyclopropyl-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)isoxazole-3-carboxamide
  • 3-(4-fluorophenyl)-1-methyl-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-1H-pyrazole-5-carboxamide
  • 3-(2,5-dimethoxyphenyl)-1-methyl-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-1H-pyrazole-5-carboxamide
  • 4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
  • 5-cyclopropyl-N-((2,5-dimethylfuran-3-yl)methyl)isoxazole-3-carboxamide
  • N-((2,5-dimethylfuran-3-yl)methyl)-3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • 3-(2,5-dimethoxyphenyl)-N-((2,5-dimethylfuran-3-yl)methyl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-((2,5-dimethylfuran-3-yl)methyl)-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • N-((2,5-dimethylfuran-3-yl)methyl)-4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide
  • 5-cyclopropyl-N-(3-hydroxy-4,4-dimethylpentyl)isoxazole-3-carboxamide
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