1,3-Dioxepin,4,7-dihydro-2-(1-propen-1-yl)-

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Names

[ CAS No. ]:
5417-34-5

[ Name ]:
1,3-Dioxepin,4,7-dihydro-2-(1-propen-1-yl)-

[Synonym ]:
2-Octenoyl chloride
2-trans-Propenyl-4,7-dihydro-[1,3]dioxepin
(E)-hex-3-enoyl chloride
trans-2-Octensaeure-chlorid
trans-2-octenoic acid-chloride
2-trans-octenoyl chloride
(E)-oct-2-enoic acid chloride
2-Octenoyl chloride,(E)
(E)-oct-2-enoyl Chloride
trans-2-(prop-2-enyl)-1,3-dioxep-5-ene
trans-2-octenoyl chloride

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
176.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O2

[ Molecular Weight ]:
140.18000

[ Flash Point ]:
53.7ºC

[ Exact Mass ]:
140.08400

[ PSA ]:
18.46000

[ LogP ]:
1.49160

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Crotonaldehyde
  • (2Z)-2-Butene-1,4-diol

DownStream

Related Compounds

  • 1,3-Dioxepin,4,7-dihydro-2-propyl-
  • 1,3-Dioxepin, 4,7-dihydro-2-phenyl-
  • 4,7-Dihydro-1,3-dioxepin
  • 1,3-Dioxepin-2-carboxylicacid,4,7-dihydro-2-methyl-(9CI)
  • 2-sec-Butyl-4,7-dihydro-1,3-dioxepine
  • 2'-(Trifluoromethyl)-[1,1'-biphenyl]-2-amine