1-Pentene, 3-ethyl-

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Names

[ CAS No. ]:
4038-04-4

[ Name ]:
1-Pentene, 3-ethyl-

[Synonym ]:
3-Aethyl-pent-1-en
1-Pentene,3-ethyl
2-Ethylpent-1-ene
3-ethyl-pent-1-ene
3-ETHYL-1-PENTENE
3-Aethyl-1-penten

Chemical & Physical Properties

[ Density]:
0.703g/cm3

[ Boiling Point ]:
85.4ºC at 760mmHg

[ Melting Point ]:
-127.48°C

[ Molecular Formula ]:
C7H14

[ Molecular Weight ]:
98.18610

[ Flash Point ]:
-20 °C

[ Exact Mass ]:
98.10960

[ LogP ]:
2.60860

[ Vapour Pressure ]:
77.8mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.398

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
11-65

[ Safety Phrases ]:
16-62

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
I

[ Hazard Class ]:
3.1

[ HS Code ]:
2901299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pentene, 3-ethyl-
  • 2-Ethylbutanal
  • Methyltriphenylphosphonium bromide
  • 3-ETHYLPENTANE
  • 1-BROMO-2-PENTENE
  • ETHYLMAGNESIUM BROMIDE

DownStream

  • 3-ethylpent-1-yne
  • 2-Ethylbutanoic acid

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

  • 1-Pentene,3-ethyl-2-methyl-
  • 2-ethyl-4-methyl-1-pentene
  • 3-ETHYL-3-METHYL-1-PENTENE
  • 1-(3-ethyl-2-methylimidazol-4-yl)ethanone
  • 1-[3-ethyl-4-(2-hexoxyethoxy)phenyl]-3-morpholin-4-ylpropan-1-one,hydrochloride
  • 1-(3-ethyl-4-pyridylmethyl)indole
  • 1,3-dimethyl-N-(3-methylbutyl)-1H-pyrazol-4-amine
  • 4-(3-Ethoxy-4-methoxyphenyl)butan-2-one
  • N-(1,3-dimethyl-1H-pyrazol-4-yl)-1-methyl-3-piperidinamine
  • [1-(2-fluorophenyl)-1H-pyrazol-3-yl]methanol
  • 1-(3-Bromopropoxy)-3,3-dimethylbutane
  • 3-(3-Aminophenoxy)-1-(piperidin-1-yl)propan-1-one
  • 2-(4-Aminophenoxy)-1-(4-ethyl-1-piperazinyl)ethanone
  • 1,4-Benzodioxin-6-methanol, I+/--[(3,3-dimethylbutoxy)methyl]-2,3-dihydro-
  • 1-(2-Chloro-4-fluorophenyl)-2,2,2-trifluoroethan-1-amine
  • 3-(3-Aminophenoxy)-1-(pyrrolidin-1-yl)propan-1-one
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