6-bromo-1-methyl-cyclohexene

Suppliers

Names

[ CAS No. ]:
40648-23-5

[ Name ]:
6-bromo-1-methyl-cyclohexene

[Synonym ]:
6-Brom-1-methyl-cyclohexen
1-methylcyclohex-1-enyl-6-bromide
6-bromo-1-methyl-cyclohexene
6-bromo-1-methylcyclohex-1-ene

Chemical & Physical Properties

[ Density]:
1.325g/cm3

[ Boiling Point ]:
166.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H11Br

[ Molecular Weight ]:
175.06600

[ Flash Point ]:
60.7ºC

[ Exact Mass ]:
174.00400

[ LogP ]:
2.88010

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trans-2-bromo-1-methylcyclohexan-1-ol
  • 1-METHYL-1-CYCLOHEXENE
  • 2-METHYL-2-CYCLOHEXEN-1-OL

DownStream

  • 2-METHYL-2-CYCLOHEXEN-1-ONE

Related Compounds

  • 6-bromo-1-methyl-4-prop-1-en-2-ylcyclohexene
  • 6-Bromo-1-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
  • 6-Bromo-1-methyl-2,3-dihydro-1H-isoindole
  • 6-bromo-1-methyl-3-trityl-1H-imidazo[4,5-b]pyridin-2(3H)-one
  • 6-Bromo-1-methyl-1H-pyrrolo[3,2-c]pyridine
  • 6-bromo-1-methyl-3-phenyl-4,1,2-benzothiadiazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (S)-2-Hydroxybutyric acid sodium salt
  • 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
  • 2-Butanone, 3,3-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-
  • Methyl 2-oxo-1,2,5,6,7,8,9,10-octahydro-cycloocta[b]pyridine-3-carboxylate