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)
  • 4-ethoxy-N-{3-[(1-methoxypropan-2-yl)amino]quinoxalin-2-yl}benzene-1-sulfonamide
  • 6-[2-({3-[2-(4-fluorophenyl)ethyl]-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)acetyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • 3-{[2-(3-bromophenoxy)ethyl]sulfanyl}-5-cyclohexyl-1-phenyl-1H-1,2,4-triazole
  • 2-[4-(4-fluorobenzoyl)phenoxy]-N-[4-(morpholin-4-yl)phenyl]propanamide
  • 4-O-ethyl 2-O-(2-methoxyethyl) 5-[[2-(4-formylbenzoyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
  • [(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl 3-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
  • 2-((5-Chloro-2-methoxyphenyl)amino)-N-cyclopropylacetamide
  • 1-(2-phenylethenesulfonyl)-N-({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)piperidine-4-carboxamide
  • N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1-(2-phenylethenesulfonyl)piperidine-4-carboxamide
  • N-[cyano(4-fluorophenyl)methyl]-2-(morpholin-4-yl)-5-(piperidine-1-sulfonyl)benzamide
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