3-Bromo-2-fluorophenol

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Names

[ CAS No. ]:
156682-53-0

[ Name ]:
3-Bromo-2-fluorophenol

[Synonym ]:
3-Bromo-2-Fluoro-Phenol
3-Bromo-2-fluorophenol
Phenol, 3-bromo-2-fluoro-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
207.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrFO

[ Molecular Weight ]:
190.998

[ Flash Point ]:
79.2±21.8 °C

[ Exact Mass ]:
189.942947

[ PSA ]:
20.23000

[ LogP ]:
2.77

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.576

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;Xi: Irritant;

[ 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

  • 3-Bromo-2-ethoxy-5-fluorophenol
  • 3-Bromo-2,6-dichloro-4-fluorophenol
  • 3-Bromo-5-chloro-2-fluorophenol
  • 3-bromo-6-chloro-2-fluorophenol
  • 3-bromo-2,2-difluoropropanoic acid
  • 3-Bromo-2-methylbenzo[b]thiophene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine