3-Methylheptane

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Names

[ CAS No. ]:
589-81-1

[ Name ]:
3-Methylheptane

[Synonym ]:
MFCD00027244
Heptane, 3-methyl-
3-Methylheptane
EINECS 209-660-6
4Y2&1

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
118.8±7.0 °C at 760 mmHg

[ Melting Point ]:
-121--120°C

[ Molecular Formula ]:
C8H18

[ Molecular Weight ]:
114.229

[ Flash Point ]:
11.1±11.4 °C

[ Exact Mass ]:
114.140854

[ LogP ]:
4.82

[ Vapour Pressure ]:
19.6±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.401

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,Xn,N,Xi

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

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

[ RIDADR ]:
UN 1262 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dehydroacetic acid
  • 3-Heptanol, 3-methyl-
  • 3-methylenehepta-1,4,6-triene
  • Natriumsalz von Bicyclo[4.1.1]oct-2-en-7-on-4-methylphenylsulfonylhydrazon
  • 1-Butene
  • Octane
  • 2-Ethylhexanol
  • Heptane, 3-methylene-
  • 1,5-Heptadiene, 3-methyl-
  • Butyraldehyde

DownStream

  • o-xylene
  • p-Xylene
  • ether
  • m-Xylene
  • Toluene

Related Compounds

  • 3-methylheptane-d18
  • 3-methylheptane-1-ol
  • 1-bromo-3-methylheptane
  • 3-ethyl-3-methylheptane
  • 4-ethyl-3-methylheptane
  • lithium,3-methylheptane
  • 4-Chloro-3,5-dibromo-2-iodotoluene
  • 2-Nitro-6-(trifluoromethyl)benzyl alcohol
  • (R)-2-N-Boc-hexane-1,2-diamine
  • 2-(4-Aminocyclohexyl)-1,1,1-trifluoro-2-propanol
  • Ethyl 2-(2-(4-chlorobenzoyl)-4-methylphenoxy)acetate
  • 8-(Chlorosulfonyl)quinoline-6-carboxylic acid
  • 4-(3,5-Dicyano-1H-indol-1-yl)-2-hydroxybenzoic acid
  • 3-Methyl-5-phenyl-2-thioxoimidazolidin-4-one
  • 2-(4-(Methylcarbamoyl)piperidin-1-yl)acetic acid
  • (1R,2S)-1-Amino-1-(2-methoxypyridin-3-yl)propan-2-ol