1,5-Hexadiene

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Names

[ CAS No. ]:
592-42-7

[ Name ]:
1,5-Hexadiene

[Synonym ]:
hexadiene-1,5
MFCD00008666
Hexa-1,5-diene
Diallyl
EINECS 209-754-7
Hexadiene (DOT)
1,5-Hexadiene
1,2,5,6-hexadiene
Biallyl

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
58.0±10.0 °C at 760 mmHg

[ Melting Point ]:
-141ºC

[ Molecular Formula ]:
C6H10

[ Molecular Weight ]:
82.144

[ Flash Point ]:
-27.2±0.0 °C

[ Exact Mass ]:
82.078247

[ LogP ]:
2.80

[ Vapour Pressure ]:
226.1±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.412

[ Storage condition ]:
0-6°C

MSDS

Safety Information

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

[ Risk Phrases ]:
R11;R36/37

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 2458 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
MM1997800

[ Packaging Group ]:
II

[ Hazard Class ]:
3.0

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-epithio-5-hexene
  • ALLYL CHLORIDE
  • trimethyl(prop-2-enyl)stannane
  • allyl bromide
  • 3,6-Ethano-3,4,5,6-tetrahydropyridazine
  • Benzylideneaniline
  • Allyl phenyl sulfone
  • Allyl(bromo)magnesium
  • propene
  • magnesium,prop-1-ene,iodide

DownStream

  • 2-METHYLTETRAHYDROPYRAN
  • 5-but-3-enyl-3-trityl-4,5-dihydro-1,2-oxazole
  • 1,6-Hexanediylbis[chloro(dimethyl)silane]
  • 7-tridecanone
  • 1-phenylnonan-3-one
  • 2-Methylcyclohexanone
  • Cycloheptanone
  • 5-Hexenyl Acetate
  • housane

Related Compounds

  • 1,5-hexadiene
  • 1,5-hexadiene
  • 2-Bromo-1,5-hexadiene
  • 1-Nitro-1,5-hexadiene
  • 1,5-HEXADIENE-2,5-DIOL
  • 3-Chloro-1,5-hexadiene
  • Ethyl 3,4-bis[(acetyloxy)methyl]-2-furancarboxylate
  • 2,6-Dimethoxy-5-methylpyrimidin-4-amine
  • N-2-Butyn-1-yl-N-(4-methoxyphenyl)benzenemethanamine
  • 2-Chloro-4-ethyl-1,3-thiazole-5-sulfonyl chloride
  • 4-Bromo-3,3-dimethylbutanal
  • (2R,3R,4S,5S,6R)-2-[(1R,2S,5R)-5-[(2S)-1,2-dihydroxypropan-2-yl]-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
  • (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxopentanoic acid
  • 2-(4-Methyl-3-nitrophenyl)ethan-1-ol
  • 4-cyano-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide
  • 1-(1,3,6-trimethyl-1H-indazol-5-yl)ethanone
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