2-Pentene, 4-methyl-,(2E)-

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Names

[ CAS No. ]:
674-76-0

[ Name ]:
2-Pentene, 4-methyl-,(2E)-

[Synonym ]:
trans-4-methyl-2-pentene
MFCD00065138
EINECS 211-616-6

Chemical & Physical Properties

[ Density]:
0.686 g/mL at 20ºC(lit.)

[ Boiling Point ]:
58ºC

[ Melting Point ]:
-140.8°C

[ Molecular Formula ]:
C6H12

[ Molecular Weight ]:
84.15950

[ Flash Point ]:
-33 °C

[ Exact Mass ]:
84.09390

[ LogP ]:
2.21850

[ Index of Refraction ]:
n20/D 1.392

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
36/37/38-65-11

[ Safety Phrases ]:
16-26-36-62

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.0

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • propene
  • 4-methyl-1,3-pentadiene
  • trans-2-methylpenta-1,3-diene
  • 4-Methylpentan-2-ol
  • 1-Pentene, 4-methyl-
  • 1-hexene
  • 1-Hexanol
  • Isopropanol
  • 4-bromo-2-pentene
  • 4-bromo-benzenesulfonic acid-(1,3-dimethyl-butyl ester)

DownStream

  • 4-Methylpentan-2-ol
  • 2-Methyl-3-pentanol
  • 1-ethoxy-1-hydroperoxyethane
  • trans-1,3-pentadiene
  • butadiene
  • isoprene
  • 2-Bromo-4-methylpentane
  • 2-methyl-2-pentene
  • 2-Pentene, 4-methyl-,(2Z)-
  • 1-Pentene, 4-methyl-

Related Compounds

  • 2-Pentene, 4-methyl-,(2Z)-
  • (E/Z)-4-methyl-2-nitro-2-pentene
  • 2,4-Bis(4-hydroxyphenyl)-4-methyl-2-pentene
  • 4-methylpent-3-enylsulfanylbenzene
  • Benzene,1,1'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-
  • 2-methylpent-2-en-5-yl lithium
  • (1R)-2-methoxy-1-[1-(2-methoxyethyl)-1H-1,2,3-triazol-5-yl]ethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Ethyl 1-(3-hydroxy-5,5-dimethyloxolan-3-yl)cyclobutane-1-carboxylate