2,2,4,4,5,5,7,7-Octamethyloctane

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Names

[ CAS No. ]:
5171-85-7

[ Name ]:
2,2,4,4,5,5,7,7-Octamethyloctane

[Synonym ]:
2,2,4,4,5,5,7,7-Octamethyloctane
Octane,2,2,4,4,5,5,7,7-octamethyl
Octane, 2,2,4,4,5,5,7,7-octamethyl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
263.0±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H34

[ Molecular Weight ]:
226.441

[ Flash Point ]:
112.5±11.7 °C

[ Exact Mass ]:
226.266052

[ LogP ]:
7.79

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.433

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloro-2,4,4-trimethylpentane
  • 2,4,4-Trimethylpent-1-ene

DownStream

  • 2,4,4-Trimethylpent-1-ene
  • 2,2,4-Trimethylpentane
  • 2,2,4-trimethyl-3-pentene

Related Compounds

  • sodium 3-oxa-11-chloro-1,1,2,2,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoroundecanesulfinate
  • 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-morpholin-4-ylheptan-1-one
  • 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid (3,4-dimethylphenyl)amide hydroxyamide
  • 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl tert-butylsulfofluoridoimidite
  • 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioyl difluoride
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoyl chloride
  • 3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-N-(4H-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • [1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
  • 3-(4-chlorophenyl)-N-[3-(propan-2-yloxy)propyl]-4-(1H-tetrazol-1-yl)butanamide
  • N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-2-(2-methyl-6-oxopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)acetamide
  • (2-Methyl-5-phenyl-1,3-thiazol-4-yl)[4-(methylsulfonyl)piperazin-1-yl]methanone
  • Methyl 2-{[(2,5-dimethyl-1,3-thiazol-4-yl)carbonyl]amino}-5-(2-methylpropyl)-1,3-thiazole-4-carboxylate
  • N-[2-(dimethylamino)ethyl]-1-(1H-indazol-3-yl)-5-oxo-3-pyrrolidinecarboxamide
  • [4-(4-chlorophenyl)-4-hydroxypiperidino][1-(2-methoxyethyl)-1H-indol-6-yl]methanone
  • 3-(2,4-dichlorobenzyl)-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
  • 2-(2-methoxyethyl)-1-oxo-N-(4-(thiophen-2-yl)thiazol-2-yl)-1,2-dihydroisoquinoline-4-carboxamide
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