1,4-Cyclohexadiene

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Names

[ CAS No. ]:
628-41-1

[ Name ]:
1,4-Cyclohexadiene

[Synonym ]:
InChI=1/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H
Cyclohexa-1,4-diene
MFCD00001535
1,4-Cyclohexanediene
EINECS 211-043-1
1,4-Cyclohexadiene
1,4-cyclohexadiene radical cation
1,4-Dihydrobenzene

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
85.5±0.0 °C at 760 mmHg

[ Melting Point ]:
-49.2 °C

[ Molecular Formula ]:
C6H8

[ Molecular Weight ]:
80.128

[ Flash Point ]:
-6.7±0.0 °C

[ Exact Mass ]:
80.062599

[ LogP ]:
2.30

[ Vapour Pressure ]:
77.4±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.490

[ Storage condition ]:
0-6°C

[ Stability ]:
Stable. Highly flammable. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F:Flammable;T:Toxic;

[ Risk Phrases ]:
R45;R46;R11;R48/20/21/22

[ Safety Phrases ]:
S53-S45-S16

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,5-HEXATRIENE
  • cyclohexa-1,3-diene

DownStream

Related Compounds

  • 1,4-cyclohexadiene epoxide
  • 1,4-Cyclohexadiene,1-ethyl
  • 1-Bromo-1,4-cyclohexadiene
  • 3-phenyl-1,4-cyclohexadiene
  • 2-Phenyl-1,4-cyclohexadiene
  • 3-phenyl-1,4-cyclohexadiene
  • 1-[(Prop-2-en-1-yloxy)carbonyl]-4-(2,2,2-trifluoroethoxy)piperidine-4-carboxylic acid
  • 6-Bromo-2-chloro-5,8-difluoroquinoline-3-carbaldehyde
  • (3S)-4-(4-methoxyphenyl)-3-(2,2,2-trifluoroacetamido)butanoic acid
  • 4-(3,4-Dichlorophenyl)-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 6-Bromo-2-chloro-8-fluoro-5-methylquinoline-3-carbaldehyde
  • 6-Bromo-2-chloro-5-fluoro-8-methylquinoline-3-carbaldehyde
  • 7-ethyl-5-oxo-8-(propan-2-yl)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
  • 3-Hydroxy-4-(2-methylbutan-2-yl)cyclohexan-1-one
  • (2S)-4-(3-methyl-3H-diazirin-3-yl)-2-(2,2,2-trifluoroacetamido)butanoic acid
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-4-(3-methyl-3H-diazirin-3-yl)butanoic acid
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