3-Methylhexane

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Names

[ CAS No. ]:
589-34-4

[ Name ]:
3-Methylhexane

[Synonym ]:
Hexane, 3-methyl-
3-Methylhexane
MFCD00009408
EINECS 209-643-3

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
90.7±7.0 °C at 760 mmHg

[ Melting Point ]:
−119 °C(lit.)

[ Molecular Formula ]:
C7H16

[ Molecular Weight ]:
100.202

[ Flash Point ]:
-3.9±0.0 °C

[ Exact Mass ]:
100.125198

[ LogP ]:
4.29

[ Vapour Pressure ]:
62.9±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.392

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F:Highlyflammable;Xn:Harmful;N:Dangerousfortheenvironment;

[ Risk Phrases ]:
R11;R38;R50/53;R65

[ Safety Phrases ]:
S9-S16-S29-S33-S60-S61-S62

[ RIDADR ]:
UN 1206 3/PG 2

[ WGK Germany ]:
1

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-3-hexene
  • 1-Hexene, 3-methyl-
  • Heptane
  • propylcyclobutane
  • Methanol
  • isohexane
  • 2-methyl cyclohexane
  • 3-METHYL-3-HEXANOL
  • 2-Ethyl-3-pentanol

DownStream

  • 3-Methyl-trans-2-hexene
  • 4-Methyl-1-hexene
  • 2-Hexene, 4-methyl-,(2E)-
  • 1-Hexene, 3-methyl-
  • 3-Hexene, 3-methyl-,(3Z)-
  • benzene
  • 2,4-dimethylpentane
  • isoheptane
  • 2,3-Dimethylpentane
  • Heptane

Related Compounds

  • 3-Methylhexane
  • 3-methylhexane
  • 3-Methylhexane-d16
  • 3-Methylhexane-2-one
  • 3-methylhexanedioate
  • 3-methylhexane-3-thiol
  • 1-((1,2-dimethyl-1H-imidazol-4-yl)sulfonyl)-4-((4-fluoro-3-(1H-tetrazol-5-yl)phenyl)sulfonyl)-1,4-diazepane
  • (4-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)(2-phenylthiazol-4-yl)methanone
  • 2-methyl-6-(4-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1,4-diazepane-1-carbonyl)pyridazin-3(2H)-one
  • (5-methyl-1-phenyl-1H-pyrazol-4-yl)(4-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)methanone
  • Ethyl O-isobutyl-L-serinate
  • ethyl (2S)-2-amino-3-(cyclohexyloxy)propanoate
  • cyclopentyl(4-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)methanone
  • (S)-5-(Piperidin-2-yl)pyrimidine
  • Benzonitrile, 4-[(3S)-3-amino-1-pyrrolidinyl]-3-chloro-
  • (4-butoxyphenyl)(4-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)methanone
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