2-Cyclopenten-1-ol, 1-methyl-2-(1E)-1-penten-1-yl-

Names

[ CAS No. ]:
916484-02-1

[ Name ]:
2-Cyclopenten-1-ol, 1-methyl-2-(1E)-1-penten-1-yl-

Chemical & Physical Properties

[ Density]:
1.011±0.06 g/cm3(20 °C , 760mmHg)

[ Boiling Point ]:
252.9±19.0 °C (760 mmHg)

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Exact Mass ]:
166.13600

[ PSA ]:
20.23000

[ LogP ]:
2.81390

Precursor & DownStream

Precursor

DownStream

  • Dihydrojasmone

Related Compounds

  • 1-[2-(1,3-dioxolan-2-yl)ethyl]cyclopent-2-en-1-ol
  • 8-{2-[(1E)-3-Hydroxy-1-penten-1-yl]-5-oxo-3-cyclopenten-1-yl}octanoic acid
  • 1-(5-hydroxycyclopenten-1-yl)ethanone
  • 1-(2-methylbut-3-en-2-yl)-2-(2-methylpropoxy)cyclopent-2-en-1-ol
  • 2-Cyclopenten-1-ol, 1-(3-buten-1-ynyl)-2-methyl- (9CI)
  • 2-Cyclopenten-1-one, 4,5-dihydroxy-2-(1E)-1-propenyl-, (4S,5S)- (9CI)
  • (R)-2-Amino-2-cyclopropylpropan-1-ol
  • 4-amino-N-hydroxy-N-(3-methoxypropyl)-1,2,5-oxadiazole-3-carboximidamide
  • (R)-2-Amino-2-(3-fluorophenyl)propan-1-ol
  • (2S)-2-amino-2-(1-phenyl-1H-pyrazol-4-yl)ethan-1-ol
  • (2S)-2-amino-2-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
  • (2R)-2-amino-2-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol
  • (2S)-2-amino-2-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
  • (2R)-2-amino-2-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
  • (2S)-2-amino-2-(7-chloro-1,3-dioxaindan-5-yl)ethan-1-ol
  • 2-O-(a-D-Galactopyranosyl)-D-glucopyranose
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.