2-Fluorobenzene-1,4-diol

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Names

[ CAS No. ]:
55660-73-6

[ Name ]:
2-Fluorobenzene-1,4-diol

[Synonym ]:
2-fluorobenzene-1,4-diol
2-Fluoro-1,4-benzenediol
1,4-Benzenediol, 2-fluoro-
Fluorohydroquinone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
259.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5FO2

[ Molecular Weight ]:
128.101

[ Flash Point ]:
110.6±21.8 °C

[ Exact Mass ]:
128.027359

[ PSA ]:
40.46000

[ LogP ]:
1.27

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

[ Index of Refraction ]:
1.577

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2908199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluorophenol
  • 3-Fluoro-4-hydroxybenzaldehyde
  • 2-Fluoro-4-hydroxybenzaldehyde

DownStream

  • 2-Fluoro-1,4-benzoquinone

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-Fluoroterephthalonitrile
  • 1-(4-BROMOBUTOXY)-2-FLUOROBENZENE
  • 1,4-Benzenediamine,2-fluoro-
  • N1,N1-DIETHYL-2-FLUORO-1,4-BENZENEDIAMINE
  • Dimethyl 2-fluoroterephthalate
  • 2-Fluoroterephthalic acid
  • 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
  • N-[3-(2,5-Dimethylfuran-3-YL)-3-hydroxypropyl]-4-(trifluoromethoxy)benzamide
  • Tert-butyl ((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)carbamate
  • 9-(3,4-dimethylphenyl)-1-methyl-3-nonyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde