Cyclohexene, 3-methyl-

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Names

[ CAS No. ]:
591-48-0

[ Name ]:
Cyclohexene, 3-methyl-

[Synonym ]:
3-methylcyclohexene

Chemical & Physical Properties

[ Density]:
0.803 g/cm3

[ Boiling Point ]:
104ºC

[ Melting Point ]:
-123.51°C

[ Molecular Formula ]:
C7H12

[ Molecular Weight ]:
96.17020

[ Flash Point ]:
-3ºC

[ Exact Mass ]:
96.09390

[ LogP ]:
2.36260

[ Index of Refraction ]:
1.446

[ Storage condition ]:
Flammables area

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

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S33

[ RIDADR ]:
UN 3295

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
29021900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • carbon monoxide
  • 6-Methyl-1-cyclohexenyl triflate
  • 1,4-Cyclohexadiene,1-methyl-
  • 2,5-dihydro-3-methylanisole
  • 2-methyl cyclohexane
  • METHYLLITHIUM
  • 3-Bromocyclohexene
  • N'-(bicyclo[4.1.0]heptan-2-ylidene)-4-methylbenzenesulfonohydrazide
  • METHYLMAGNESIUM IODIDE
  • cyclohex-2-enyl mesitoate

DownStream

  • 3-METHYLCYCLOHEXYLACETATE
  • 1-METHYL-1-CYCLOHEXENE
  • Cyclohexene, 4-methyl-
  • 2-methyl cyclohexane
  • Cyclohexane, methylene-
  • 2-Methylcyclohexanone
  • UNII:255L4HTY2B
  • hydroperoxymethane
  • hydroperoxymethanol
  • 4-Methylcyclohexanecarboxylic acid

Related Compounds

  • Cyclohexene, 3-methyl-1-(1-propynyl)- (9CI)
  • Cyclohexene, 3-methyl-3-(2-propynyloxy)- (9CI)
  • Cyclohexene, 3-methyl-3-(1,2-propadienyloxy)- (9CI)
  • Cyclohexene, 3-methyl-6-(5-methyl-1-methylene-4-hexen-1-yl)-
  • 3-methyl-5-propenyl-cyclohexene
  • Spiro[benzothiazoline-2,1-[2]cyclohexene], 3-methyl- (8CI)
  • (3S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]piperidine-3-carboxylic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}pent-4-ynoic acid
  • 2-cyclopropyl-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}acetic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-2-methylbutanoic acid
  • 1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclopentane-1-carboxylic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]pentanoic acid
  • 1-Ethyl-4-(2-fluoro-3-methoxyphenyl)cyclohex-3-en-1-amine
  • 5-Fluoro-2-(2-fluoro-3-methoxyphenyl)pyridin-3-amine
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoyl]-3,3-dimethylpyrrolidine-2-carboxylic acid
  • rac-2-[(1R,3S)-3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}cyclopentyl]acetic acid
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