1,2-bis(ethenyl)cyclobutene

Names

[ CAS No. ]:
42206-11-1

[ Name ]:
1,2-bis(ethenyl)cyclobutene

[Synonym ]:
Cyclobutene,1,2-diethenyl
1,2-Divinyl-1-cyclobuten
1,2-Divinylcyclobutene
1,2-diethenylcyclobutene

Chemical & Physical Properties

[ Density]:
1.041g/cm3

[ Boiling Point ]:
146.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H10

[ Molecular Weight ]:
106.16500

[ Flash Point ]:
22.3ºC

[ Exact Mass ]:
106.07800

[ LogP ]:
2.44880

[ Index of Refraction ]:
1.704

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-dimethylidenehexa-1,5-diene
  • octa-1,2,6,7-tetraene
  • bicyclo[4.2.0]octa-1,5-diene

DownStream

  • 3,4-dimethylidenehexa-1,5-diene
  • bicyclo[4.2.0]octa-1,5-diene

Related Compounds

  • 1,2-bis(ethenyl)benzene,2-(dimethylamino)ethyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate
  • 1,2-bis(ethenyl)benzene,2-(dimethylamino)ethane-1,1-diol,1-ethenyl-2-ethylbenzene,styrene
  • 1,2-bis(ethenyl)benzene,(2-ethenylphenyl)methyl-(2-hydroxyethyl)-dimethylazanium,hydroxide
  • 1,2-bis(ethenyl)cyclododecan-1-ol
  • 1,2-bis(ethenyl)benzene,buta-1,3-diene,methyl 2-methylprop-2-enoate,styrene
  • 1,2-bis(ethenyl)benzene,1-(2-ethenylphenyl)-N,N-dimethylmethanamine
  • 1-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-4-(pyridin-3-ylsulfonyl)piperazine dihydrochloride
  • 1-(2-Bromobenzenesulfonyl)-4-(thiolan-3-yl)-1,4-diazepane
  • 1-(Thiolan-3-yl)-4-[4-(trifluoromethyl)benzenesulfonyl]-1,4-diazepane
  • 2-(4-(((6-cyclobutylpyrimidin-4-yl)oxy)methyl)piperidin-1-yl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 8-[1-(2-methoxyphenyl)cyclopropanecarbonyl]-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 1-(3-methoxyphenyl)-4-(1-{5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carbonyl}piperidin-4-yl)piperazine; trifluoroacetic acid
  • 4-[(3-Methylphenyl)methanesulfonyl]-1-(pyridin-2-yl)piperazin-2-one
  • N,1-dimethyl-N-(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)-1H-imidazole-4-carboxamide
  • 2-Methyl-4-(4-((4-(tetrahydrothiophen-3-yl)-1,4-diazepan-1-yl)sulfonyl)phenyl)oxazole
  • 2-chloro-N-((6-cyclopropylpyridin-3-yl)methyl)benzenesulfonamide
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