1,3-Hexadien-5-yne.

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Names

[ CAS No. ]:
10420-90-3

[ Name ]:
1,3-Hexadien-5-yne.

[Synonym ]:
1,3-cis-and trans-hexadien-5-yne
Butadienylacetylene
3,5-Hexadien-1-yne
1,3-Hexadiene-5-yne
1,3-Hexadien-5-in
hexadiene-3,5 yne-1
1,3-hexadien-5-yne

Chemical & Physical Properties

[ Density]:
0.78g/cm3

[ Boiling Point ]:
83.5ºC at 760mmHg

[ Molecular Formula ]:
C6H6

[ Molecular Weight ]:
78.11180

[ Exact Mass ]:
78.04700

[ LogP ]:
1.36180

[ Vapour Pressure ]:
83.9mmHg at 25°C

[ Index of Refraction ]:
1.461

Safety Information

[ RIDADR ]:
UN 0473

[ Hazard Class ]:
1.1A

[ HS Code ]:
2901299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,5-hexadiyne
  • 3-[(p-tolylsulfonyl)oxy]-1-hexen-5-yne
  • hex-1-en-5-yn-3-ol
  • Acetylene
  • 3-Bromopropyne
  • 3-Chloropropyne
  • Allyl(triphenyl)phosphonium bromide
  • 2-Bromofuran
  • 3-Bromofuran

DownStream

  • 1,3,5-HEXATRIENE
  • fucoserratene
  • nona-1,3-dien-5-yne
  • (E)-1,3-Decadien-5-yne
  • fulvene
  • benzene
  • 1,3-cis-octadien-5-yne
  • octa-1,3-dien-5-yne

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

  • trans-1,3-hexadien-5-yne
  • cis-1,3-hexadien-5-yne
  • 6,6,6-trifluoro-1-ethoxy-1,3-hexadien-5-one
  • 1,2,6-triphenyl-4-trimethylsilyl-(1Z,3E)-1,3-hexadien-5-yne
  • 4-bromohexa-3,5-dien-2-one
  • 1,3,3-TriMethyl-2-[(1E,3E)-3-Methyl-1,3-hexadien-5-ynyl]-cyclohexane
  • methyl (2S,4R)-4-azidopyrrolidine-2-carboxylate
  • 3-((1-(Tert-butoxycarbonyl)pyrrolidin-3-YL)oxy)propanoic acid
  • 2-Amino-1-(2-bromo-5-hydroxy-4-methoxyphenyl)ethan-1-one
  • I+/--(Aminomethyl)-6-bromo-1,3-benzodioxole-5-methanol
  • 5-Bromo-2-methoxy-4-[2-(methylamino)ethyl]phenol
  • N-(4-Trifluoromethylphenyl)-N-methylformamide
  • 2-Methyl-5-(tetrahydro-2H-pyran-4-yl)-3-pyridinamine
  • 1-[2-Bromo-1-(2,2-difluoroethoxy)ethyl]-3-chlorobenzene
  • 1-(Bromomethyl)-1-(2,2-difluoroethoxy)-4-propylcyclohexane
  • (pentan-2-yl)[(1R)-1-phenylethyl]amine
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