hexadiene

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Names

[ CAS No. ]:
592-48-3

[ Name ]:
hexadiene

[Synonym ]:
1,3-Hexadiene, (E)-
trans-1,3-Hexadiene
EINECS 209-759-4
1,3-Hexadiene, (3E)-
(3E)-Hexa-1,3-diene
(E)-1,3-Hexadiene
C2H5CH=CHCH=CH2
Hexadiene (DOT)
1,3-Hexadiene
hexa-1,3-diene
1,3-Hexadiene(c,t)
cis,trans-hexa-1,3-diene
methyl pentadiene
hexadiene
MFCD00009385
(3E)-1,3-Hexadiene
hexadiene1,3

Chemical & Physical Properties

[ Density]:
0.7±0.1 g/cm3

[ Boiling Point ]:
73.1±0.0 °C at 760 mmHg

[ Melting Point ]:
72-76 °C (lit.)

[ Molecular Formula ]:
C6H10

[ Molecular Weight ]:
82.144

[ Flash Point ]:
-19.4±0.0 °C

[ Exact Mass ]:
82.078247

[ LogP ]:
2.91

[ Vapour Pressure ]:
126.2±0.0 mmHg at 25°C

[ Index of Refraction ]:
1.423

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

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

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 2458 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Hexen-3-ol
  • 2,5-Hexanediol
  • N-Butyl Vinyl Ether
  • 2-Ethyltetrahydrofuran
  • 2-Hexen-4-ol
  • 1-hexene
  • Ethanol
  • Butanol
  • 1,4-Hexadiene, (4Z)-

DownStream

  • N-hexane
  • Methylcyclopentane
  • Methylcyclopentene
  • benzene
  • 5-methyl-1,3-hexadiene
  • methyl
  • 2-hexen-1-al

Related Compounds

  • hexadiene
  • hexadienes
  • 4-hexadiene
  • 1,5-Hexadiene
  • 2,4-HEXADIENE
  • 1,2-Hexadiene
  • 8-(2-Methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
  • 8-Pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
  • 8-Pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
  • [1-(3-Phenylpropyl)cyclobutyl]methanol
  • [8-(4-Methanesulfonyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-phenyl-amine
  • Ethyl 6-sulfamoylhexanoate
  • 2-Bromo-1-[2-methoxy-4-(phenylmethoxy)phenyl]ethanone
  • 3-Isopropyl-4-methoxybenzoylchloride
  • 5-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-7-yl)methyl]-2,4-thiazolidinedione
  • (S)-4-(tert-Butyl)-2-(1-(diphenylphosphanyl)-2-methylpropan-2-yl)-4,5-dihydrooxazole
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