2,4-HEXADIENE

Suppliers

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
  • N-[2-(phenylsulfanyl)ethyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
  • 3-Amino-1-(3-fluorophenyl)-4-(p-tolyl)azetidin-2-one
  • [3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl][4-(3-methoxyphenyl)piperazino]methanone
  • 3-Amino-4-(3,4-dimethoxyphenyl)-1-(3-fluorophenyl)azetidin-2-one
  • 2-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • 3-Amino-1-(3-fluorophenyl)-4-(3-methoxyphenyl)azetidin-2-one
  • N-[2-oxo-2-(4H-1,2,4-triazol-3-ylamino)ethyl]pyrazine-2-carboxamide
  • 3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-fluorophenyl)azetidin-2-one
  • [4-(4-chlorophenyl)-4-hydroxypiperidino](1-methyl-3-phenyl-1H-pyrazol-5-yl)methanone
  • 3-Amino-4-(2-chlorophenyl)-1-(3-fluorophenyl)azetidin-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.