Cyclopentanol, 1-formate

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Names

[ CAS No. ]:
62781-99-1

[ Name ]:
Cyclopentanol, 1-formate

[Synonym ]:
CYCLOPENTANOL,FORMATE
formic acid cyclopentyl ester
Cyclopentyl-formiat
Ameisensaeure-cyclopentylester
Formyloxy-cyclopentan

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
140.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O2

[ Molecular Weight ]:
114.14200

[ Flash Point ]:
38.8ºC

[ Exact Mass ]:
114.06800

[ PSA ]:
26.30000

[ LogP ]:
1.73790

[ Index of Refraction ]:
1.439

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid
  • Cyclopentanol
  • Ethyl formate
  • Formic Acid Cyanomethyl Ester
  • Cyclopentanecarbaldehyde
  • Bromocyclopentane

DownStream

  • Cyclopentanol

Related Compounds

  • Cyclopentanol,1-(4-nitrobenzoate)
  • Cyclopentanol, 1-ethyl-3-(phenylmethyl)- (9CI)
  • Cyclopentanol, 1-(3-methoxy-2-propenyl)- (9CI)
  • Cyclopentanol,1,1'-(1,2-ethynediyl)bis-
  • Cyclopentanol, 1-ethyl-3-hexyl- (9CI)
  • Cyclopentanol, 1-(2S)-2-pyrrolidinyl- (9CI)
  • 6-methoxy-N-(cyclobutylmethyl)-3-{[4-(1H-1,2,3-triazol-1-ylmethyl)-1-naphthoyl]-amino}pyridine-2-carboxamide
  • 1-(2,6-Difluorophenyl)propan-2-ol
  • (1H-1,2,3,4-tetrazol-5-yl)methanesulfonamide
  • 5-amino-N-(1,4-dioxan-2-ylmethyl)-2-fluorobenzenesulfonamide
  • 6-Iodo-4-(1-methylethoxy)-3-quinolinecarbonitrile
  • 3-{[(5-Chloro-3-methyl-1-benzothien-2-yl)sulfonyl]amino}benzoic acid
  • 3-{[(7-Methoxy-3-methyl-1-benzothien-2-yl)sulfonyl]amino}benzoic acid
  • 4-Bromo-3-ethenylphenol
  • (4-Methyl-6-phenylpyridazin-3-yl)(4-(pyrazin-2-yl)piperazin-1-yl)methanone
  • 1h-Pyrazolo[3,4-d]thiazole
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