2,3-Difluoro-hydroquinone

Suppliers

Names

[ CAS No. ]:
124728-90-1

[ Name ]:
2,3-Difluoro-hydroquinone

[Synonym ]:
2,3-DI-FURAN-2-YL-QUINOXALINE-6-CARBOXYLIC ACID
1,4-Benzenediol,2,3-difluoro
2,3-Difluoro-4-hydroxyphenol
2,3-DIFLUORO-HYDROQUINONE

Chemical & Physical Properties

[ Density]:
1.542g/cm3

[ Boiling Point ]:
247.913ºC at 760 mmHg

[ Melting Point ]:
124-126°C (lit.)

[ Molecular Formula ]:
C6H4F2O2

[ Molecular Weight ]:
146.09200

[ Flash Point ]:
103.735ºC

[ Exact Mass ]:
146.01800

[ PSA ]:
40.46000

[ LogP ]:
1.37600

[ Vapour Pressure ]:
0.016mmHg at 25°C

[ Index of Refraction ]:
1.546

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Difluorophenol

DownStream


Related Compounds

  • 2,3-DIFLUORO-4''-HEPTYL-4-PENTYLTERPHENYL
  • (2,3-difluoro-6-methoxyphenyl)methanamine
  • 2,3-DIFLUORO-4-METHOXYBENZYL BROMIDE
  • 2,3-difluoro-4-methylbenzoyl chloride
  • 2,3-Difluoro-6-isopropoxyphenylboronic acid
  • 2,3-Difluoro-6-Hydroxy-5-Methylbenzaldehyde96
  • 4-(5-bromo-2-methoxyphenyl)-1H-imidazole
  • 5-[(pyrrolidin-2-yl)methyl]-3-(trifluoromethyl)-1H-pyrazole
  • 2-(1-benzyl-1H-1,2,3-triazol-5-yl)acetonitrile
  • 2-(5-Fluoro-2-methoxy-4-methylphenyl)propan-2-ol
  • 5-(3-Bromophenyl)-3-hydroxypentanenitrile
  • 5-(4-Bromophenyl)-3-hydroxypentanenitrile
  • 7-Bromo-2-ethyl-3,4-dihydro-2H-1,4-benzoxazine
  • tert-Butyl 3,4-diazabicyclo[4.1.0]heptane-3-carboxylate
  • N-(2-Methylsulfonyl-1-phenylethyl)prop-2-yn-1-amine
  • 2-(Trifluoromethyl)pyrrolidin-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.