3-methyl-1,4-pentadiene

Suppliers

Names

[ CAS No. ]:
1115-08-8

[ Name ]:
3-methyl-1,4-pentadiene

[Synonym ]:
3-methyl-penta-1,4-diene
MFCD00008634
3-Methyl-1,4-pentadiene
3-Methyl-penta-1,4-dien
1,4-Pentadiene,3-methyl
EINECS 214-221-7

Chemical & Physical Properties

[ Density]:
0.673 g/mL at 25 °C(lit.)

[ Boiling Point ]:
55 °C(lit.)

[ Melting Point ]:
−71 °C(lit.)

[ Molecular Formula ]:
C6H10

[ Molecular Weight ]:
82.14360

[ Flash Point ]:
<−30 °F

[ Exact Mass ]:
82.07830

[ LogP ]:
1.99450

[ Vapour Pressure ]:
257mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.397(lit.)

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xi: Irritant;

[ Risk Phrases ]:
11-38

[ Safety Phrases ]:
16-33-36-62

[ RIDADR ]:
UN 2461 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2901299090

Synthetic Route

Precursor & DownStream

Precursor

  • ethene
  • butadiene
  • cis-2-butene
  • Acetylene
  • 2-butene
  • cis-1,3-pentadiene
  • methyl iodide
  • endo-6-Methylbicyclo[3.1.0]hexan-3-one

DownStream

  • Benzene,1-methyl-4-[(4-methylphenyl)methyl]-
  • methyl
  • propene
  • 2-Pentene, (2E)-
  • Vinyl radical
  • 2,4-HEXADIENE
  • METHYLENECYCLOPENTANE
  • Methylcyclopentene

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • (E)-1-phenyl-3-methyl-1,4-pentadiene
  • 1-(3-oxo-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-methyl-1,4-pentadiene-3-ol
  • 3-methyl-1-(4-methylphenyl)chromeno[4,3-c]pyrazol-4-one
  • 3-methyl-1-[4-(4-pentylphenyl)phenyl]pentan-1-one
  • 3-methyl-1-(4-nitrophenyl)-5-phenyl-2H-imidazo[4,5-c]pyrazole
  • 3-methyl-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]butan-1-one
  • 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
  • O-{1-[2-chloro-6-(propan-2-ylsulfanyl)phenyl]ethyl}hydroxylamine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide