1-(1-cyclopent-2-enyl)-2-methyl-propan-2-ol

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Names

[ CAS No. ]:
90645-64-0

[ Name ]:
1-(1-cyclopent-2-enyl)-2-methyl-propan-2-ol

[Synonym ]:
3-Cyclopentenyl-tert.-butanol

Chemical & Physical Properties

[ Density]:
0.933g/cm3

[ Boiling Point ]:
200.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
78.5ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
20.23000

[ LogP ]:
2.11360

[ Index of Refraction ]:
1.481

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl cyclopent-2-ene-1-acetate
  • METHYLMAGNESIUM BROMIDE
  • 2-cyclopentene-1-acetic acid

DownStream

Related Compounds

  • 1,1,1,3,3,3-hexafluoro-2-[(2-methoxyethylamino)methyl]propan-2-ol
  • 2-methyl-1-sulfanylpropan-2-ol
  • 2-methyl-2-propanol, t-[1-14c]
  • 1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-(2-iodo-5-methyl-phenyl)propan-2-ol
  • 1-(4-chloro-2-nitro-phenylsulfanyl)-2-methyl-propan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[2-(3-Aminopropoxy)ethoxy]-2-methylpropane
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • benzyl N-[3-(bromomethyl)oxetan-3-yl]carbamate
  • 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
  • [2-(Propan-2-yl)-1,3-oxazol-5-yl]methanol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde