7-Oxabicyclo[4.1.0]heptane,2,5-diethenyl-

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Names

[ CAS No. ]:
165727-60-6

[ Name ]:
7-Oxabicyclo[4.1.0]heptane,2,5-diethenyl-

[Synonym ]:
2,5-Divinyl-7-oxabicyclo[4.1.0]heptane
7-Oxabicyclo[4.1.0]heptane, 2,5-diethenyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
212.3±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.218

[ Flash Point ]:
77.0±16.7 °C

[ Exact Mass ]:
150.104462

[ LogP ]:
2.67

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.627


Related Compounds

  • 7-Oxabicyclo[4.1.0]heptane,2,5-bis(methylene)-
  • 3,3,6-trimethyl-7-oxabicyclo[4.1.0]heptane-2,5-dione
  • (1R,2S,3R,4R,5S,6S)-3,4-dibromo-7-oxabicyclo[4.1.0]heptane-2,5-diol
  • 7-Oxabicyclo[4.1.0]heptane, 2-methyl-
  • 7-oxabicyclo(4.1.0)heptane-2-propanoic acid, 5-oxo, methyl ester,(1.β,2.β,6.β)
  • 7-oxabicyclo[4.1.0]heptane-2-propanoic acid,5-tetradecylidene-,methyl ester (1.β,2.α,5Z,6.β)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,5-dichloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)benzamide
  • N-(4-fluorobenzo[d]thiazol-2-yl)-3-nitro-N-(pyridin-2-ylmethyl)benzamide
  • 1-(3-chloro-4-methoxyphenyl)-1-(3,4-dihydro-2H-pyrrol-5-yl)-3-phenylurea
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)-9H-xanthene-9-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide