2-bromo-6-methylheptane

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Names

[ CAS No. ]:
4730-24-9

[ Name ]:
2-bromo-6-methylheptane

[Synonym ]:
2-bromo-6-methyl-heptane
2-Brom-6-methyl-heptan
Heptane,2-bromo-6-methyl
6-Brom-2-methyl-heptan

Chemical & Physical Properties

[ Density]:
1.106 g/cm3

[ Boiling Point ]:
182.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H17Br

[ Molecular Weight ]:
193.12500

[ Flash Point ]:
56ºC

[ Exact Mass ]:
192.05100

[ LogP ]:
3.59610

[ Index of Refraction ]:
1.448

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Heptanol, 6-methyl-
  • sulcatol
  • 2-Heptanone, 6-methyl-
  • 5-methylhexanal
  • 2,3-epoxy-2-undecyl-2,3-dihydro-[1,4]naphthoquinone

DownStream

Related Compounds

  • ((2-BROMO-6-NITROBENZYL)OXY)(TERT-BUTYL)DIMETHYLSILANE
  • 2-Bromo-6-(tert-butyl)-4-methylphenol
  • 2-Bromo-6-methylpyrazine
  • 2-bromo-6-ethylphenol
  • 2-Bromo-6-methyl-4-nitropyridine 1-oxide
  • 2-(Benzyloxy)-6-bromobenzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperidine-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 2-(2-(4-chlorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)-N-(m-tolyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine