6-Bromo-2,3-difluorophenol

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Names

[ CAS No. ]:
186590-23-8

[ Name ]:
6-Bromo-2,3-difluorophenol

[Synonym ]:
Phenol,6-bromo-2,3-difluoro
6-bromo-2,3-diflurophenol
6-bromo-2,3-difluoro-phenol

Chemical & Physical Properties

[ Boiling Point ]:
178.7±35.0°C at 760 mmHg

[ Molecular Formula ]:
C6H3BrF2O

[ Molecular Weight ]:
208.98800

[ Exact Mass ]:
207.93400

[ PSA ]:
20.23000

[ LogP ]:
2.43290

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Difluorophenol

DownStream

  • 1-Bromo-3,4-difluoro-2-methoxybenzene

Related Compounds

  • 6-bromo-2,3,4,4a,10,10a-hexahydrophenanthren-9(1H)-one
  • (6-bromo-2,3,4-trifluorophenyl)methanol
  • 6-bromo-2-(3-hydroxyphenyl)chromen-4-one
  • 6-BROMO-2-(3-ETHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID
  • 6-bromo-2-(3,5-dinitrophenyl)chromen-4-one
  • 6-bromo-2-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-3,1-benzoxazin-4-one
  • (1-Fluoronaphthalen-2-yl)methanamine;hydrochloride
  • 3-Methylsulfinylcyclopentan-1-ol
  • 7-Amino-1-phenylheptan-1-one;hydrochloride
  • Methyl 1-(3-aminophenyl)cyclobutane-1-carboxylate
  • 4-Chloro-7-methylchromane
  • 5-Oxo-N-deethylzaleplon
  • TTtTB6
  • (S)-1-(2-Iodo-3-methylphenyl)-2-methoxyethan-1-amine
  • (1r)-1-(2-Bromo-4-nitrophenyl)ethan-1-amine
  • (R)-2-Amino-2-(2-fluoro-5-hydroxyphenyl)acetic acid
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