4-Amino-2,3-difluorophenol

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Names

[ CAS No. ]:
163733-99-1

[ Name ]:
4-Amino-2,3-difluorophenol

[Synonym ]:
ZR DQ BF CF
Phenol, 4-amino-2,3-difluoro-
4-Amino-2,3-difluorophenol
4-Amino-2,3-Difluoro-Phenol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
255.5±40.0 °C at 760 mmHg

[ Melting Point ]:
ca 153℃

[ Molecular Formula ]:
C6H5F2NO

[ Molecular Weight ]:
145.107

[ Flash Point ]:
108.3±27.3 °C

[ Exact Mass ]:
145.033920

[ PSA ]:
46.25000

[ LogP ]:
0.98

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.570

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2922299090

Precursor & DownStream

Precursor

  • 1-(Benzyloxy)-2,3-Difluoro-4-Nitrobenzene
  • 2,3-difluoro-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
  • 2,3,4-Trifluoronitrobenzene

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-AMINO-2,3,5,6-TETRAFLUOROBENZAMIDE
  • 4-Amino-2,3-dibromopyridine
  • 4-amino-2,3-dimethylbenzenesulfonic acid
  • 4-Amino-2,3-difluoro-5-nitrobenzamide
  • 4-amino-2,3-dihydrochromene-4-carboxylic acid
  • 4-Amino-2,3-difluoro-5-nitro-benzonitrile
  • tert-butyl N-(2-amino-2-{4-[(difluoromethyl)sulfanyl]phenyl}ethyl)carbamate
  • tert-butyl N-[2-(1,2-dihydroxyethyl)-4-hydroxyphenyl]carbamate
  • N-methyl-1-{[2-(trifluoromethyl)pyridin-3-yl]methyl}cyclopropan-1-amine
  • N-methyl-N-[(2-phenoxyphenyl)methyl]hydroxylamine
  • tert-butyl N-[2-(2-hydroxy-4-methoxyphenyl)-1-oxopropan-2-yl]carbamate
  • methyl (3R)-3-hydroxy-3-(2-methoxy-6-methylpyridin-4-yl)propanoate
  • 2-Fluoro-6-(3-hydroxy-2,2-dimethylpropyl)phenol
  • Tert-butyl 3-(3-hydroxy-4-methoxy-2-methyl-4-oxobutan-2-yl)piperidine-1-carboxylate
  • 2-amino-2-methyl-3-(1-methyl-1H-indol-5-yl)propan-1-ol
  • 3,3-Difluoro-1-(5-phenylthiophen-2-yl)cyclobutan-1-amine
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