2-Methylheptane

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Names

[ CAS No. ]:
592-27-8

[ Name ]:
2-Methylheptane

[Synonym ]:
dimethylhexane
Heptane, 2-methyl-
EINECS 209-747-9
MFCD00009518
Hexane, dimethyl-
2-methylheptane
i-octane
iso-octane
Isooctane

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
117.8±3.0 °C at 760 mmHg

[ Melting Point ]:
-108.9 °C

[ Molecular Formula ]:
C8H18

[ Molecular Weight ]:
114.229

[ Flash Point ]:
4.4±0.0 °C

[ Exact Mass ]:
114.140854

[ LogP ]:
4.82

[ Vapour Pressure ]:
20.5±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.401

[ Storage condition ]:
Flammables area

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 1262 3/PG 2

[ WGK Germany ]:
2

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-1-heptene
  • Octane
  • 2-Heptene, 2-methyl-
  • 2,4,4-Trimethylpent-1-ene
  • 2,2,4-trimethyl-3-pentene
  • 1-Butene
  • 1-hexene
  • 2-isocyano-2-methylheptane
  • 6-methyl-1-heptene
  • Butyraldehyde

DownStream

  • m-Xylene
  • 2,2,4,4-Tetramethyl-1-pentanol
  • Ethylene glycol
  • propene
  • 2,2,4-trimethyl-3-pentene
  • ethane
  • ethene
  • 2-Pentene,2,4-dimethyl-
  • cis-4,4-dimethyl-2-pentene

Related Compounds

  • 2-methylheptane
  • 6-Iodo-2-methylheptane
  • 2-iodo-2-methylheptane
  • 2-methylheptane-2-thiol
  • 2-methylheptane-1-thiol
  • 1-bromo-2-methylheptane
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-2-methylpentanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}propanoic acid
  • 2-Methyl-4-(5-methylpyrazin-2-yl)butan-2-amine
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-4,4-dimethylpentanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}hexanoic acid
  • 8-Methyl-2-(oxan-3-yl)-1,2,3,4-tetrahydroquinolin-3-ol
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]hexanoic acid
  • (3S)-3-(dimethyl-1,3-oxazol-2-yl)-3-hydroxypropanoic acid
  • 1-(Dimethyl-1,3-oxazol-2-yl)-2-methylpropan-2-ol
  • 5-[3-(2-methylbut-3-yn-2-yl)phenyl]-1H-1,2,3,4-tetrazole
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