1-(2-bromoethyl)-4-methyl-cyclohexane

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Names

[ CAS No. ]:
5452-69-7

[ Name ]:
1-(2-bromoethyl)-4-methyl-cyclohexane

[Synonym ]:
1-(2-bromo-ethyl)-4-methyl-cyclohexane
1-(2-Brom-aethyl)-4-methyl-cyclohexan

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
211.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H17Br

[ Molecular Weight ]:
205.13500

[ Flash Point ]:
79.4ºC

[ Exact Mass ]:
204.05100

[ LogP ]:
3.59770

[ Index of Refraction ]:
1.469

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methylcyclohexanone
  • ethyl (4-methylcyclohexyl)acetate
  • 1,1'-(Oxydi-2,1-ethanediyl)bis(4-methylcyclohexane)
  • 4-Tolylmethylcarbinol
  • bis-(4-methyl-phenethyl)-ether

DownStream


Related Compounds

  • 1-(2-bromoethyl)-4-methyl-2,3-dihydro-1H-indene
  • 1-(2-bromoethyl)-4-methylpiperazine
  • 1-(2-Bromoethyl)-3-(4-methyl-1-naphthalenemethyl)urea
  • 1-(2-Bromoethyl)naphtalene
  • Trans-1-(2,5-dioxopyrrolidin-1-yl) 4-methyl cyclohexane-1,4-dicarboxylate
  • (4R,5S)-3-(1-oxo-2-bromoethyl)-4-methyl-5-phenyl-2-oxazolidinone
  • Carbamic acid, [(1R)-2-[(6-chloro-3-pyridinyl)oxy]-1-methylethyl]-, 1,1-dimethylethyl ester
  • N-[5-(Acetylamino)-4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl]-I(2)-alanine 1-methyl-2-oxopropyl ester
  • 8-[(1R)-2-[(1,1-Dimethylethyl)(4-methoxyphenyl)amino]-1-hydroxyethyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
  • 4-Pyridinecarboxylic acid, 2-[4-[[[1-(2-chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl]amino]-1-piperidinyl]-
  • Methyl 4-[1,5,6,7,8,9-hexahydro-7-(2,2,2-trifluoroacetyl)imidazo[4,5-h][3]benzazepin-2-yl]-1-piperidinecarboxylate
  • 1-Piperazinecarboxylic acid, 4-[4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]-, 1,1-dimethylethyl ester
  • 9,12,15-Octadecatrienoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)a(2)-ester, (17S)-
  • 3-Oxazolidinecarboxylic acid, 4-(3-ethoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-
  • 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(4-nitrophenyl)-8-oxo-, (1R)-
  • 4-[2-(5-Amino-2-sulfophenyl)diazenyl]-4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid
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