2-Bromo-3-fluorophenol

Suppliers

Names

[ CAS No. ]:
443-81-2

[ Name ]:
2-Bromo-3-fluorophenol

[Synonym ]:
2-bromo-3-fluoro-phenol
Phenol, 2-bromo-3-fluoro-
MFCD04037220
bromofluorophenol
2-Bromo-3-fluorophenol
3-Fluoro-2-bromophenol
QR CF BE
2-Brom-3-fluor-phenol

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
196.1±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrFO

[ Molecular Weight ]:
190.998

[ Flash Point ]:
72.4±21.8 °C

[ Exact Mass ]:
189.942947

[ PSA ]:
20.23000

[ LogP ]:
2.83

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.576

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-3-fluoroanisole
  • 3-Fluorophenol
  • 2-BROMO-3-FLUOROPHENYL N,N-DIETHYLCARBAMATE
  • 2-Bromo-1,3-difluorobenzene
  • Sulfuric acid

DownStream

  • 2-Bromo-3-fluoroaniline
  • 2-(2-bromo-3-fluorophenoxy)-acetaldehyde diethyl acetal
  • 4-BroMobenzofuran

Related Compounds

  • 6-amino-2-bromo-3-fluorophenol
  • 2-Bromo-5-chloro-3-fluorophenol
  • 2-bromo-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
  • 2-bromo-3-chloro-1H-pyridin-4-one
  • (2-bromo-3,4,5-trifluorophenyl)boronic acid
  • 2-bromo-3,3-diphenyl-acrylic acid phenyl ester
  • 5-[6-(Piperidin-4-yloxy)pyrazin-2-yl]pent-4-yn-1-ol
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4-hydroxybenzoic acid
  • (1S)-1-(5-chloro-1H-indol-2-yl)ethan-1-ol
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]-2-methoxypropanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2-methoxypropanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(hex-1-yn-3-yl)carbamoyl]propanoic acid
  • 4-[6-(Piperidin-4-yloxy)pyrazin-2-yl]but-3-yn-1-ol
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidine-3-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(propane-2-sulfonyl)carbamoyl]propanoic acid
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