2-Fluoro-4-methylsulfonylphenol

Suppliers

Names

[ CAS No. ]:
398456-87-6

[ Name ]:
2-Fluoro-4-methylsulfonylphenol

[Synonym ]:
2-Fluoro-4-methylsulfonylphenol

Chemical & Physical Properties

[ Density]:
1.421 g/cm3

[ Boiling Point ]:
362.812ºC at 760 mmHg

[ Melting Point ]:
92-94 °C

[ Molecular Formula ]:
C7H7FO3S

[ Molecular Weight ]:
190.19200

[ Exact Mass ]:
190.01000

[ PSA ]:
62.75000

[ LogP ]:
2.01560

[ Index of Refraction ]:
1.538

Precursor & DownStream

Precursor

  • 4-Bromo-2-fluorophenol
  • Sodium methanesulfinate
  • 2-fluoro-1-methoxy-4-(methylsulfonyl)benzene

DownStream


Related Compounds

  • 2-FLUORO-4-N-PENTYLOXYBENZOIC ACID
  • (2-fluoro-4,6-dimethoxyphenyl)(2-hydroxy-4,5-dimethoxyphenyl)methanone
  • 2-FLUORO-4-N-PROPYLOXYBENZOIC ACID
  • 2-fluoro-4-[hydroxy-(3-methylimidazol-4-yl)methyl]benzonitrile
  • 2-fluoro-4-(imidazol-1-ylmethyl)benzonitrile
  • 2-fluoro-4-iodo-1-phenylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-2-phenyl-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)ethenesulfonamide
  • 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-(2-Chlorophenyl)[1,1'-biphenyl]-4-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-butyl-3,3,5-trimethylcyclohexan-1-amine