1,1-bis(ethylsulfonyl)-2-methyl-octane

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Names

[ CAS No. ]:
6331-41-5

[ Name ]:
1,1-bis(ethylsulfonyl)-2-methyl-octane

[Synonym ]:
1,1-bis-ethanesulfonyl-2-methyl-octane
1,1-Bis-aethansulfonyl-2-methyl-octan

Chemical & Physical Properties

[ Density]:
1.092g/cm3

[ Boiling Point ]:
490.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H28O4S2

[ Molecular Weight ]:
312.48900

[ Flash Point ]:
298.2ºC

[ Exact Mass ]:
312.14300

[ PSA ]:
85.04000

[ LogP ]:
4.95000

[ Index of Refraction ]:
1.47

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromooctane

DownStream

Related Compounds

  • Propane,1,1-bis(ethylsulfonyl)-2-methyl-
  • 1,1-Bis(methylthio)-2-methyl-1-penten-3-ol
  • 1,1-bis(2-chloroethyl)-3-methyl-3-nitrosourea
  • 1,1-bis(2-hydroxyethyl)-3-methyl-urea
  • 1,1-bis(2-methoxyphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol,hydrobromide
  • 1,1-bis(2-cyanoethyl)-3-methyl-urea
  • 1H-Indole-7-carboxylic acid, 1-(3-aminopropyl)-3-butyl-2-methyl-5-(1-methylethyl)-
  • Ethyl 2-chloro-5-methoxypyrimidine-4-carboxylate
  • {1-[2-(Pyrrolidin-1-yl)ethyl]cyclobutyl}methanamine
  • Diazene, bis(2-chloro-4-methylphenyl)-, 1-oxide
  • 6-Methyl-2-(Piperidin-4-Yl)-[1,2,4]Triazolo[1,5-A]Pyridine
  • 2-Methyl-6-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridin-8-amine
  • 6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-8-amine
  • 6-Bromo-8-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
  • [1,2,4]Triazolo[1,5-a]pyridin-8-amine, 5,6,7,8-tetrahydro-6-methyl-2-(3-pyridinyl)-
  • 3-Ethenyl-5-fluorobenzaldehyde
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