1-bromo-2-methylheptane

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Names

[ CAS No. ]:
72279-59-5

[ Name ]:
1-bromo-2-methylheptane

[Synonym ]:
Heptane,1-bromo-2-methyl
2-Methylheptylbromid
1-bromo-2-methyl-heptane

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
190.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H17Br

[ Molecular Weight ]:
193.12500

[ Flash Point ]:
56.1ºC

[ Exact Mass ]:
192.05100

[ LogP ]:
3.59770

[ Index of Refraction ]:
1.45

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Heptanol, 2-methyl-
  • 2-methyl-1-(toluene-4-sulfonyloxy)-heptane
  • 2-Methyl-1-heptene
  • methyl 2-methylheptanoate

DownStream

  • 3-Methyloctanoic acid

Related Compounds

  • 1-bromo-2-propan-2-ylsulfonylbenzene
  • 1-bromo-2-(2-bromocyclopropyl)cyclopropane
  • 1-bromo-2-(2-bromo-4,5-dimethoxyphenyl)-4,5-dimethoxybenzene
  • (1-bromo-2,3-dimethylbutan-2-yl) carbonochloridate
  • (1-bromo-2-methylbutan-2-yl) carbonochloridate
  • 1-Bromo-2,4-difluoro-3-(trifluoromethyl)benzene
  • 2-({3-cyclopropyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,5-difluorophenyl)acetamide
  • 2-({3-cyclopropyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,4-difluorophenyl)acetamide
  • 2-((3-cyclopropyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-({3-cyclopropyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-cyclohexyl-2-({2-phenylpyrazolo[1,5-a]pyrazin-4-yl}sulfanyl)acetamide
  • N-(4-chlorobenzyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide
  • N-(4-fluorobenzyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide
  • N-(2-chlorobenzyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide
  • N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-({2-phenylpyrazolo[1,5-A]pyrazin-4-YL}sulfanyl)acetamide
  • N-(2,5-difluorophenyl)-2-[(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)thio]acetamide
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