3-Methylheptane

Suppliers

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

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

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
  • 3-Fluoro-5-iodoaniline hydrochloride
  • N-(3-chloro-4-methylphenyl)-2-(6,9-difluoro-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridin-2(1H)-yl)acetamide
  • 2-(6,9-difluoro-10-oxo-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H,5H,10H)-yl)-N-(4-fluoro-3-methylphenyl)acetamide
  • 2,4-Dimethylpentanoic anhydride
  • N-[1-(2-nitrophenyl)ethyl]cyclopropanamine
  • N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide
  • 1-(3-Fluoro-4-methoxyphenyl)-2-(2-methylphenoxy)ethanone
  • 3-(2-chloro-4-fluorobenzyl)-1-methyl-7-pyridin-3-ylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • N-{4-[3-(morpholin-4-ylcarbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}butanamide
  • 6-({[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-7-(2-methoxyethyl)-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one
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