2-bromo-1-(4-bromonaphthalen-1-yl)ethanol

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Names

[ CAS No. ]:
5467-60-7

[ Name ]:
2-bromo-1-(4-bromonaphthalen-1-yl)ethanol

Chemical & Physical Properties

[ Density]:
1.793g/cm3

[ Boiling Point ]:
434.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H10Br2O

[ Molecular Weight ]:
330.01500

[ Flash Point ]:
216.7ºC

[ Exact Mass ]:
327.91000

[ PSA ]:
20.23000

[ LogP ]:
4.03060

[ Index of Refraction ]:
1.693

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromo-4-(bromoacetyl)naphthalene

DownStream

Related Compounds

  • 2-bromo-1-(2-bromonaphthalen-1-yl)ethanol
  • 1-[2-[1-(4-bromonaphthalen-1-yl)ethyl]phenyl]ethanone
  • 2-BROMO-1-(4-IMIDAZOL-1-YL-PHENYL)ETHANONE
  • 2-bromo-1-(4-chloronaphthalen-1-yl)ethanone
  • 2-bromo-1-(4-phenylpiperazin-1-yl)ethanone
  • 2-BROMO-1-(4-(PIPERIDIN-1-YL)PHENYL)ETHANONE
  • 1-(Thiolan-3-yl)-4-(thiophene-2-carbonyl)-1,4-diazepane
  • 1-(Thiolan-3-yl)-4-(thiophene-3-carbonyl)-1,4-diazepane
  • 4-(1H-benzo[d]imidazole-5-carbonyl)-1-(thiazol-2-yl)piperazin-2-one
  • 5-[3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl]-1H-1,3-benzodiazole
  • N-(1-(3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylpicolinamide
  • N-(1-(3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylisonicotinamide
  • N-(1-(3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylnicotinamide
  • 1-(4-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepan-1-yl)-4-phenylbutan-1-one
  • 3-chloro-5-fluoro-N-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)benzamide
  • 5-[3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl]-1H-indole
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