6-bromo-8-fluoronaphthalen-2-ol

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Names

[ CAS No. ]:
82995-06-0

[ Name ]:
6-bromo-8-fluoronaphthalen-2-ol

[Synonym ]:
3-bromo-1-fluoro-7-hydroxynaphthalene
6-bromo-8-fluoro-2-naphthol
2-Naphthalenol,6-bromo-8-fluoro

Chemical & Physical Properties

[ Density]:
1.693g/cm3

[ Boiling Point ]:
352.266ºC at 760 mmHg

[ Molecular Formula ]:
C10H6BrFO

[ Molecular Weight ]:
241.05600

[ Flash Point ]:
166.845ºC

[ Exact Mass ]:
239.95900

[ PSA ]:
20.23000

[ LogP ]:
3.44700

[ Index of Refraction ]:
1.678

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%


Related Compounds

  • 6-Bromo-8-fluoroquinolin-2(1H)-one
  • 6-Bromo-1-fluoronaphthalen-2-ol
  • 6-Bromo-8-Methyl-5-nitroquinolin-2-ol
  • 6-Bromo-8-ethyl-5-(phenylamino)quinolin-2-ol
  • 6-Bromo-8-(2-methoxyphenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 6-fluoronaphthalen-2-ol
  • 5-{[(Prop-2-en-1-yloxy)carbonyl]amino}bicyclo[3.2.1]octane-1-carboxylic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]azetidin-3-yl}oxy)acetic acid
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]azetidin-3-yl}oxy)acetic acid
  • 2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}oxy)acetic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]azetidin-3-yl}oxy)acetic acid
  • 2-({1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]azetidin-3-yl}oxy)acetic acid
  • 1-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]piperidine-4-carboxylic acid
  • 1-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]piperidine-3-carboxylic acid
  • 2-{1-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidin-2-yl}acetic acid
  • 1-[(prop-2-en-1-yloxy)carbonyl]-octahydro-1H-indole-6-carboxylic acid
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