Octane, 2,3-dimethyl-

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Names

[ CAS No. ]:
7146-60-3

[ Name ]:
Octane, 2,3-dimethyl-

[Synonym ]:
2,3-dimethyl-octane
Octane,2,3-dimethyl
Octane,3-dimethyl
2,3-Dimethyl-octan

Chemical & Physical Properties

[ Density]:
0.732 g/cm3

[ Boiling Point ]:
164.5ºC at 760mmHg

[ Molecular Formula ]:
C10H22

[ Molecular Weight ]:
142.28200

[ Flash Point ]:
88ºC

[ Exact Mass ]:
142.17200

[ LogP ]:
3.85880

[ Index of Refraction ]:
1.411

Safety Information

[ Hazard Codes ]:
Xi,F

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-DIMETHYL-3-OCTANOL
  • 2,3-dimethyl-2-octene
  • 1-hexene
  • Isobutane Residual Solvent Standard
  • 1-bromo-2,3-dimethylbut-2-ene
  • 2-CHLORO-2-METHYLBUTANE
  • tetrapentylsilane
  • HYDROFLUORIC ACID

DownStream

Related Compounds

  • 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
  • octane-2,3-dione 2-oxime
  • N-(2,3-dimethyl-1-benzothiophen-7-yl)pyridin-2-amine
  • (3S)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinolin-6-amine
  • 4-[(2,3-dimethyl-1-benzothiophen-7-yl)amino]benzonitrile
  • N-(2,3-dimethyl-1-benzothiophen-7-yl)pyridin-3-amine
  • 4-(3-Chlorophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine
  • 5-Ethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrole
  • 2-(4-tert-butylphenyl)-3-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
  • 2-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxamide
  • 8-(Benzylsulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-((4-Ethylphenyl)sulfonyl)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-((3,4-Dimethylphenyl)sulfonyl)-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 3-(4-Chlorophenyl)-8-((3,4-dimethylphenyl)sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 3-(4-(Tert-butyl)phenyl)-8-((3,4-dimethylphenyl)sulfonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-(Mesitylsulfonyl)-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
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