3,3,5-trimethylheptane

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Names

[ CAS No. ]:
7154-80-5

[ Name ]:
3,3,5-trimethylheptane

[Synonym ]:
3,3,5-Trimethylheptan
Heptane,3,3,5-trimethyl
3,3,5-Trimethyl heptane
Heptane,3,5-trimethyl
3,5-Trimethylheptane

Chemical & Physical Properties

[ Density]:
0.733g/cm3

[ Boiling Point ]:
155.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H22

[ Molecular Weight ]:
142.28200

[ Flash Point ]:
40.7ºC

[ Exact Mass ]:
142.17200

[ LogP ]:
3.85880

[ Index of Refraction ]:
1.412

Safety Information

[ Hazard Codes ]:
Xi,F

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-3,5,5-trimethylhept-3-ene
  • Mesityl oxide
  • 1-Butene
  • cis-2-butene
  • 2-butene
  • Isobutane Residual Solvent Standard
  • 2,2-dimethylpropane
  • Methylcyclopentane
  • n-Butane
  • (E)-5-methylhept-4-en-3-one

DownStream


Related Compounds

  • 4-ethyl-3,3,5-trimethylheptane
  • 3,3,5,5-Tetramethyl-2-oxo-4-Morpholinyloxy
  • 3-(3,5-DIMETHYLPHENYL)-4'-FLUOROPROPIOPHENONE
  • [3-(3,5-dibromophenoxy)-2-hydroxypropyl] prop-2-enoate
  • 3,3,5,8,10,10-hexamethyl-1,2,5,8-dithiadiazecane
  • 3-(3,5-dimethoxyphenyl)-5-fluorobenzoic acid
  • N-(3-chloro-4-methoxyphenyl)-2-((3-isopropyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • (5-chloro-2-methoxyphenyl)(4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidin-1-yl)methanone
  • (4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidin-1-yl)(7-methoxybenzofuran-2-yl)methanone
  • N-methyl-N-[(3-methylthiophen-2-yl)methyl]hydroxylamine
  • 8-((1-((3,4-Dimethoxyphenyl)sulfonyl)piperidin-4-yl)oxy)quinoline
  • N-((1H-indol-3-yl)methyl)-6-(2-(tert-butoxy)ethoxy)nicotinamide
  • (1S)-1-(2-methoxy-1,3-thiazol-5-yl)ethan-1-amine
  • 1-(6-methyl-1H-indol-3-yl)butan-2-amine
  • 4-(4-Chlorophenyl)-2-(morpholin-4-yl)pyrimidine-5-carboxylic acid
  • 4-(3-Methoxyphenyl)-2-morpholino-5-pyrimidinecarboxylic acid
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