2-Methylheptane

Suppliers

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

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

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
  • 1-(azetidin-1-yl)-2-(1H-pyrazol-1-yl)propan-1-one
  • 2,2-Dimethyl-N-(pyridin-4-ylmethyl)thietan-3-amine
  • 6',7'-Dihydro-5'H-spiro[bicyclo[3.1.0]hexane-2,4'-thieno[3,2-c]pyridine]
  • (5-Tert-butyl-1,2-oxazol-3-yl)methanesulfonamide
  • 5-Bromo-1-chloro-2-(methoxymethoxy)-3-methylbenzene
  • N-((3-Bromofuran-2-yl)methyl)-2,2-dimethylthietan-3-amine
  • 1-[1-(Aminomethyl)cyclopropyl]-2,3-dimethylcyclobutan-1-ol
  • 1-Amino-3-(5-bromofuran-3-yl)propan-2-one
  • 2-Methoxy-2-(1-methyl-1H-pyrazol-4-yl)acetamide
  • 1-[1-(5-Bromothiophen-2-yl)ethyl]-3-methylurea
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