2-BROMO-6-FLUOROPHENOL

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Names

[ CAS No. ]:
2040-89-3

[ Name ]:
2-BROMO-6-FLUOROPHENOL

[Synonym ]:
Phenol,2-bromo-6-fluoro
2-Fluoro-6-bromophenol
2-Brom-6-fluor-phenol
MFCD03788533
QR BF FE
2-BROMO-6-FLUOROPHENOL
Phenol, 2-bromo-6-fluoro-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
173.0±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrFO

[ Molecular Weight ]:
190.998

[ Flash Point ]:
58.4±21.8 °C

[ Exact Mass ]:
189.942947

[ PSA ]:
20.23000

[ LogP ]:
2.69

[ Vapour Pressure ]:
1.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.576

[ Storage condition ]:
Room temperature.

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2908199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluorophenol
  • 1-Bromo-2,3-difluorobenzene

DownStream

  • 2-Benzyloxy-1-bromo-3-fluorobenzene
  • 1-Bromo-2-ethoxy-3-fluoro-benzene

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

  • 2-Bromo-6-chloro-4-fluorophenol
  • 2-bromo-6-fluoro-4-nitrophenol
  • 2-Bromo-4-chloro-6-fluorophenol
  • 2-bromo-6-hexylnaphthalene
  • 2-bromo-6-hydroxy-4-methylbenzaldehyde
  • 2-bromo-6-pyrrolidin-1-ylpyridine
  • Propanedioic acid, 2-[[(3-phenyl-1,2,4-thiadiazol-5-yl)amino]methylene]-, 1,3-diethyl ester
  • Indolo[2,3-a]quinolizin-4(1H)-one, 3-ethyl-2,3,6,7,12,12b-hexahydro-3-(phenylthio)-, trans-
  • 1-(3-Aminoisoquinolin-7-yl)-1,3-diazinane-2,4-dione
  • O-[2-(2,4,6-trifluorophenyl)propan-2-yl]hydroxylamine
  • Cholestane-2,6-diol, 3-(S-methyl carbonodithioate) 6-(S-methyl carbonothioate), (3I(2),5I+/-,6I(2))-
  • 2a(2)-(3-Fluorophenyl)-2a(2),3a(2)-dihydrospiro[cyclopentane-1,4a(2)(1a(2)H)-quinoline]-6a(2)-carboxylic acid
  • 3-[amino(1-cyclobutyl-1H-pyrazol-5-yl)methyl]azetidin-3-ol
  • 3-(1-Amino-3,3,4,4-tetrafluorobutyl)azetidin-3-ol
  • 1-Azetidinecarboxylic acid, 3-[(methylphenylamino)carbonyl]-2-oxo-, 1,1-dimethylethyl ester
  • 4-(2-Methylquinolin-4-yl)butanal
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