4-bromotetrafluorophenol

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Names

[ CAS No. ]:
1998-61-4

[ Name ]:
4-bromotetrafluorophenol

[Synonym ]:
4-Brom-2,3,5,6-tetrafluorphenol
4-Bromotetrafluorophenol
p-Br-C6F4OH

Chemical & Physical Properties

[ Density]:
2.026g/cm3

[ Boiling Point ]:
76ºC

[ Melting Point ]:
38ºC

[ Molecular Formula ]:
C6HBrF4O

[ Molecular Weight ]:
244.96900

[ Flash Point ]:
66ºC

[ Exact Mass ]:
243.91500

[ PSA ]:
20.23000

[ LogP ]:
2.71110

[ Vapour Pressure ]:
0.508mmHg at 25°C

[ Index of Refraction ]:
1.504

Safety Information

[ Hazard Codes ]:
Xi: Irritant;C: Corrosive;

[ HS Code ]:
2908199090

Synthetic Route

Click to get detail 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

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • 1-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-4,4-difluoropyrrolidine-3-carboxylic acid
  • 2-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-carbonyl}azetidin-3-yl)propanoic acid
  • 1-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}acetyl)azetidine-3-carboxylic acid
  • rac-(3R,5R)-5-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}methyl)oxolane-3-carboxylic acid
  • (1R)-3-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)propan-1-ol
  • Methyl 2-amino-2-[2-chloro-5-(trifluoromethyl)phenyl]acetate
  • 2,2-Difluoro-1-(5-nitrofuran-2-yl)cyclopropan-1-amine
  • rac-[(1R,3R)-3-(3,4-dichlorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-{2-amino-1-[3-(ethylcarbamoyl)phenyl]ethyl}carbamate
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4-methylpentanoic acid
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