2,4,4,6,6-pentamethylhept-2-ene

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Names

[ CAS No. ]:
39761-68-7

[ Name ]:
2,4,4,6,6-pentamethylhept-2-ene

[Synonym ]:
EINECS 254-621-9
2-Methyl propyl radical
2,4,4,6,6-Pentamethylhepten-2
2,4,4,6,6-Pentamethyl-2-hepten
2,4,4,6,6-Pentamethyl-hept-2-en
2,4,4,6,6-pentamethyl-hept-2-ene

Chemical & Physical Properties

[ Density]:
0.764g/cm3

[ Boiling Point ]:
192.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H24

[ Molecular Weight ]:
168.31900

[ Flash Point ]:
47.1ºC

[ Exact Mass ]:
168.18800

[ LogP ]:
4.41500

[ Index of Refraction ]:
1.435

Synthetic Route

Precursor & DownStream

Precursor

  • Isobutylene

DownStream

  • 2,2,4,4,6-Pentamethylheptane

Related Compounds

  • 2,4,4,6,6-pentamethylhept-1-ene
  • 2,4,4,6-tetramethyl-hept-2-ene
  • 2,4,4,6,6,8,8-Heptamethyl-1-nonene
  • 2,2,4,6,6-Pentamethylhept-3-ene
  • 3-hydroxy-2-(2-methyl-1-piperidino)propyl-4,4,6,6-tetramethylcyclohex-2-ene-1,5-dione
  • 2-Methyl-2,4,4,6,6,8,8-heptakis(1-methylpropoxy)cyclooctanetetrasiloxane
  • N-(2-methylphenyl)-3-oxo-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
  • N-(2-ethoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 1-((1R,5S)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-(methylsulfonyl)phenyl)propan-1-one
  • 1-((2-Methoxy-5-methylphenyl)sulfonyl)-3-((tetrahydrofuran-3-yl)methoxy)azetidine
  • 2-Methoxy-5-{[4-(oxolan-3-yl)-1,4-diazepan-1-yl]sulfonyl}benzamide
  • N-(3,4-dichlorophenyl)-4-(thiolan-3-yl)-1,4-diazepane-1-carboxamide
  • 4-Methyl-6-({1-[3-(methylsulfanyl)benzoyl]piperidin-4-yl}methoxy)pyrimidine
  • (1R,5S)-N-(2-ethoxyphenyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • N-[(4-methoxyphenyl)methyl]-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 1-(4-((4-(Tetrahydrofuran-3-yl)-1,4-diazepan-1-yl)sulfonyl)phenyl)pyrrolidine-2,5-dione
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