(E)-2-octen-1-yl acetate

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Names

[ CAS No. ]:
2371-13-3

[ Name ]:
(E)-2-octen-1-yl acetate

[Synonym ]:
2-PHENYL-CYCLOPROPANECARBOXYLIC ACID
trans-2-phenylcyclopropanecarboxylic acid
2-E-phenylcyclopropylcarboxylic acid
cis,trans-Acetoxyocten-2
trans-2-phenylcyclopropylcarboxylic acid
2-Octenylacetat
trans-2-phenylcyclopropane-1-carboxylic acid
cis,trans-2-phenylcyclopropane carboxylic acid
1-Acetoxy-2-octen

Chemical & Physical Properties

[ Density]:
0.892g/cm3

[ Boiling Point ]:
216.8ºC at 760mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
78.8ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
26.30000

[ LogP ]:
2.68600

[ Vapour Pressure ]:
0.137mmHg at 25°C

[ Index of Refraction ]:
1.439

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Octene
  • octene
  • acetic acid
  • Trans-2-Octen-1-ol
  • Ethanoic anhydride

DownStream

Related Compounds

  • (E)-2-octen-1-yl acetate
  • (E)-2-octen-1-yl butyrate
  • trans-2-Octen-1-yl acetate
  • 3-((E)-2-octen-1-yl)pentane-2,4-dione
  • (E)-2-decen-1-yl acetate
  • (E)-2-undecen-1-yl acetate
  • 3-acetyl-N-(2-(3-fluorophenyl)-2-methoxyethyl)benzenesulfonamide
  • N-(2-(3-fluorophenyl)-2-methoxyethyl)-4-methoxy-2-methylbenzenesulfonamide
  • 3-chloro-N-(2-(3-fluorophenyl)-2-methoxyethyl)-2-methylbenzenesulfonamide
  • N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,3-benzodioxole-5-carboxamide
  • 1-(3-chlorophenyl)-N-[2-(3-fluorophenyl)-2-methoxyethyl]methanesulfonamide
  • 1'-Oxo Perazine-d8
  • N-[2-(3-fluorophenyl)-2-methoxyethyl]naphthalene-1-sulfonamide
  • N-[2-(3-fluorophenyl)-2-methoxyethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-(2-(3-fluorophenyl)-2-methoxyethyl)-4-(trifluoromethyl)benzenesulfonamide
  • 3-(Cyclohexylmethyl)-2-(trifluoromethyl)phenol
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