2,6,10-Trimethyldodecane

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Names

[ CAS No. ]:
3891-98-3

[ Name ]:
2,6,10-Trimethyldodecane

[Synonym ]:
2,6,10-Trimethyldodecane
Dodecane, 2,6,10-trimethyl-
2,6,10-Trimethyl-dodecan
2,6,10-trimethyl dodecane
Farnesan
Dodecane,2,6,10-trimethyl
Farnesane
2,4-DIPHENYLIMIDAZOLE

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
249.1±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H32

[ Molecular Weight ]:
212.415

[ Flash Point ]:
103.1±11.7 °C

[ Exact Mass ]:
212.250397

[ LogP ]:
8.17

[ Vapour Pressure ]:
0.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.429

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2901100000

Synthetic Route

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Precursor & DownStream

Precursor

  • (E)-β-Farnesene
  • farnesol
  • (±)-trans-Nerolidol
  • (2E,6E)-Farnesol
  • (Z,E)-alpha-farnesene
  • farnesene
  • 2-Methylbutan-1-ol
  • 1-Iodo-2-methylbutane (stabilized with Copper chip)
  • hexahydrofarnesol
  • [S-(E)]-3,7,11-trimethyldodeca-1,6,10-trien-3-ol

DownStream

Customs

[ HS Code ]: 2901100000

[ Summary ]:
2901100000 saturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 2,6,10-trimethylundecan-6-ol
  • 2,6,10-trimethylundecan-2-ol
  • 2,6,10-trimethylundeca-1,10-dien-5-ol
  • 2,6,10-trimethylundeca-1,9-diene
  • 2,6,10,14-Tetramethyl-7-cyano-pentadec-2-ene
  • 2,6,10,14-tetramethylhexadeca-5,9,13-trien-1-ol
  • 2-hydroxy-3-(1H-indazol-7-yl)-2-methylpropanoic acid
  • 4-(4-Bromo-3,5-dimethoxyphenyl)but-3-en-2-one
  • [1-(2-methylpropyl)-1H-pyrazol-3-yl]methanesulfonyl fluoride
  • rac-[(1R,2R)-2-(3,5-dimethoxy-4-methylphenyl)cyclopropyl]methanamine
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-5-hydroxyphenyl)-2-methoxy-3-methylbutanoic acid
  • rac-(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropane-1-carboxylic acid
  • (2S)-4-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}butan-2-ol
  • 1-{3-[(Dimethylamino)methyl]phenyl}cyclopropane-1-carbaldehyde
  • N-methyl-N-[(1H-1,2,3,4-tetrazol-5-yl)methyl]hydroxylamine
  • 2-(2-Hydroxy-4-methoxyphenyl)prop-2-enoic acid
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