1-penten-3-ol

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Names

[ CAS No. ]:
93222-00-5

[ Name ]:
1-penten-3-ol

[Synonym ]:
(3S)-1-Penten-3-ol
1-Penten-3-ol, (3S)-
(3S)-pent-1-en-3-ol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
112.5±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H10O

[ Molecular Weight ]:
86.132

[ Flash Point ]:
25.0±0.0 °C

[ Exact Mass ]:
86.073166

[ LogP ]:
1.05

[ Vapour Pressure ]:
11.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.422

Related Compounds

  • 1-penten-3-ol
  • 1-Penten-3-ol
  • 1-Penten-3-ol,5-amino
  • 1-Penten-3-ol,5-amino
  • 2-bromo-1-penten-3-ol
  • 3-ethyl-1-Penten-3-ol
  • 3-(Aminomethyl)-3-[4-(propan-2-yl)phenyl]cyclobutan-1-ol
  • 1-(5-Chloro-2-fluorophenyl)propan-2-ol
  • (1S,3s)-1-(2-chloro-6-fluorophenyl)-3-hydroxycyclobutane-1-carboxylic acid
  • Methyl 2-(cyclopropylmethyl)-3-oxobutanoate
  • N-(azetidin-3-yl)ethanesulfonamide
  • Methyl 5-cyano-2-cyclobutyloxybenzoate
  • n inverted exclamation marka-3-aZetidinyl-N,N-dimethylsulfamide
  • 2-(4-Trifluoromethyl-phenyl)-pyrimidine-4-carboxylic acid
  • 2-[3-(2-Bromo-5-methoxyphenyl)pentan-3-yl]-1-benzofuran
  • 2-(4-Methylcyclohexyl)butanoic acid
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