1,2-ETHANEDIOL, 1-(P-FLUOROPHENYL)-

Suppliers

Names

[ CAS No. ]:
17951-22-3

[ Name ]:
1,2-ETHANEDIOL, 1-(P-FLUOROPHENYL)-

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9FO2

[ Molecular Weight ]:
156.15400

[ Exact Mass ]:
156.05900

[ PSA ]:
40.46000

[ LogP ]:
0.85140

Precursor & DownStream

Precursor

DownStream

  • 6-chloro-3-[(4-fluorophenyl)methyl]-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide

Related Compounds

  • 1,2-Ethanediol,1-(4-fluorophenyl)-,(1R)-(9CI)
  • 1,2-Ethanediol,1-(4-fluorophenyl)-,(1S)-(9CI)
  • 1,2-ETHANEDIOL, (P-METHOXYPHENYL)-
  • 1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-
  • 1,2-Ethanediol, 1,2-bis[4-(dimethylamino)phenyl]-, (1R,2S)-rel
  • 1,2-Ethanediol,1,2-bis(3,5-dinitrobenzoate)
  • Methyl 2-(3-amino-5-bromophenyl)acetate
  • 2-((3-Chlorophenyl)thio)-1-cyclopropylethan-1-one
  • 4-Methyl-1,4,5-oxadiazepane
  • Methyl 3-tert-butyl-3-methyloxirane-2-carboxylate
  • 3-Ethyl-2-methylquinolin-4-amine
  • [4-(2-hydroxyethyl)tetrahydro-2H-pyran-4-yl]carbamic acid tert-butyl ester
  • 7-Methoxyquinoxalin-2-amine 2,2,2-trifluoroacetate
  • Tert-butyl 4-(3-hydroxyphenoxy)piperidine-1-carboxylate
  • (4-Bromopentan-2-yl)benzene
  • (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid
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.