1-propan-2-ylcyclopentan-1-ol

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Names

[ CAS No. ]:
1462-05-1

[ Name ]:
1-propan-2-ylcyclopentan-1-ol

[Synonym ]:
1-Hydroxy-1-isopropyl-cyclopentan
1-isopropyl-cyclopentan-1-ol
1-Isopropylcyclopentanol
Cyclopentanol, 1-(1-methylethyl)-
1-isopropyl-cyclopentanol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
173.0±8.0 °C at 760 mmHg

[ Melting Point ]:
21-22 °C

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.212

[ Flash Point ]:
65.9±10.9 °C

[ Exact Mass ]:
128.120117

[ PSA ]:
20.23000

[ LogP ]:
2.20

[ Vapour Pressure ]:
0.4±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.476

Safety Information

[ HS Code ]:
2906199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ISOPROPYLMAGNESIUM CHLORIDE
  • Cyclopentanone
  • 6-methyl-5-hepten-1-ol
  • Tert-Butyllithium
  • (butane-1,4-diyl)dimagnesium dibromide
  • Ethyl isobutyrate
  • 1-benzylcyclopentanol
  • 5-Chloropentanal
  • Bromo(isopropyl)magnesium

DownStream

  • 2-methylhept-6-en-3-one
  • Cyclopentanone
  • 2-chloro-2,5-dimethylhexane
  • 1-ISO-PROPYLCYCLOPENTENE
  • 6-methyl-5-oxoheptanal
  • 1,2-Dimethyl-1-cyclohexanol

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

  • 1-propan-2-ylinden-1-ol
  • 1-propan-2-ylcyclopropan-1-ol
  • 1-propan-2-ylcyclobutan-1-ol
  • 1-propan-2-ylcyclohex-2-en-1-ol
  • 1-propan-2-yl-2,4,5,6,7,7a-hexahydroinden-1-ol
  • 2-methyl-1-propan-2-ylcyclohexan-1-ol
  • Besigliptin
  • 5-chloro-2-(methylsulfanyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrimidine-4-carboxamide
  • N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]benzenesulfonamide
  • 2-(benzylsulfanyl)-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}acetamide
  • N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)-2-(naphthalen-1-yl)acetamide
  • N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)-2-phenylbutanamide
  • 1-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)cyclopentanecarboxamide
  • N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzofuran-2-carboxamide
  • 2,2-Diethyl-4-oxo-4-(phenylamino)butanoic acid
  • ethyl 2-oxo-2-((4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)amino)acetate
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