6-BROMO-2-NAPHTHYLMETHANOL

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Names

[ CAS No. ]:
100751-63-1

[ Name ]:
6-BROMO-2-NAPHTHYLMETHANOL

[Synonym ]:
(6-bromonaphthalene-2-yl)methanol
2-Naphthalenemethanol,6-bromo
6-Bromo-2-naphthalenemethanol
6-bromo-2-(hydroxymethyl)naphthalene
(6-bromo-2-naphthy)methanol
6-bromo-2-naphthylmethyl alcohol
(6-bromo-naphthalen-2-yl)-methanol
6-Bromo-2-naphthylmethanol

Chemical & Physical Properties

[ Density]:
1.544g/cm3

[ Boiling Point ]:
374.611ºC at 760 mmHg

[ Molecular Formula ]:
C11H9BrO

[ Molecular Weight ]:
237.09300

[ Flash Point ]:
180.359ºC

[ Exact Mass ]:
235.98400

[ PSA ]:
20.23000

[ LogP ]:
3.09460

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.683

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 6-bromo-2-naphthoate
  • 6-Bromo-2-naphthoic acid
  • 2-Naphthalenecarboxylic acid, 6-bromo-, ethyl ester

DownStream

  • 6-Bromo-2-(tert-butyldimethylsilyloxyMethyl)naphthalene
  • 2-(6-Bromonaphthalen-2-yl)acetic acid
  • 2-(6-bromonaphthalen-2-yl)acetonitrile
  • 6-Bromo-2-naphthaldehyde
  • 2-Bromo-6-(bromomethyl)naphthalene
  • 2-Bromo-6-(chloromethyl)naphthalene
  • 2-(6-bromonaphthalen-2-yl)ethanol

Related Compounds

  • 6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
  • (6-bromo-2-phenyl-[4]quinolyl)-carbamic acid ethyl ester
  • 6-Bromo-2(1H)-pyrazinone
  • 6-bromo-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • 6-bromo-2-hydroxy-N1,N3-diphenyl-1H-indole-1,3-dicarboxamide
  • 6-Bromo-2,4-dichloroquinazoline
  • 3-[(2-Phenoxyphenyl)methyl]azetidin-3-ol
  • 1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]ethane-1,2-diol
  • N-[2-(7-Chloro-3,4-dihydro-4-methyl-3-oxo-2-quinoxalinyl)phenyl]acetamide
  • 3-Amino-5-cyclopropylhexan-1-ol
  • 3-(4,5-dimethyl-1H-imidazol-1-yl)-4-methylcyclohexan-1-one
  • 3-(2-Methyl-5-oxocyclohexyl)imidazolidine-2,4-dione
  • (3-endo)-8-Azabicyclo[3.2.1]oct-6-en-3-yl I+/--(hydroxymethyl)benzeneacetate
  • 3-(2-Methyl-5-oxocyclohexyl)-1,3-thiazolidine-2,4-dione
  • 1-Methyl-7-thia-1-azaspiro[4.4]nonan-4-amine
  • 3-[Cyclopentyl(methyl)amino]-4-methylcyclohexan-1-one
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