2,4-HEXADIENE

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Names

[ CAS No. ]:
5194-51-4

[ Name ]:
2,4-HEXADIENE

[Synonym ]:
EINECS 225-980-9
MFCD00009297

Chemical & Physical Properties

[ Density]:
1.12 g/cm3

[ Boiling Point ]:
410ºC at 760 mmHg

[ Molecular Formula ]:
C6H10

[ Molecular Weight ]:
82.14360

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
82.07830

[ LogP ]:
2.13860

[ Index of Refraction ]:
n20/D 1.445(lit.)

Safety Information

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 2458 3/PG 2

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • 1,5-Hexadiene
  • 1-hexene
  • 5-methyl-1,3-hexadiene
  • 2,5-Hexanediol
  • 2,5-Dimethylthiophene
  • N,N'-dip-bromophenylsulfodiimide
  • trans-(+/-)-2-(4-bromophenyl)-3,6-dimethyl-3,6-dihydro-2H-1,2-thiazine
  • 4,4'-Dibromoazobenzene
  • propene
  • Carbon dioxide

Related Compounds

  • 2,4-Hexadiene
  • 2,4-HEXADIENE
  • 2,4-HEXADIENENITRILE
  • cis-cis-2,4-hexadiene
  • cis,cis-2,4-hexadiene
  • 2,4-Hexadiene-aldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-4-methyl-1,3-thiazol-5-yl)-2-hydroxy-3-methylbutanoic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • methyl 5-[(3-formyl-1H-pyrazol-1-yl)methyl]-1-benzofuran-2-carboxylate
  • tert-Butyl-DL-alanine