2-(2-fluorophenylmethyl)propane-1,3-diol

Names

[ CAS No. ]:
76727-25-8

[ Name ]:
2-(2-fluorophenylmethyl)propane-1,3-diol

[Synonym ]:
2-(2-fluorobenzyl)-propane-1,3-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13FO2

[ Molecular Weight ]:
184.20700

[ Exact Mass ]:
184.09000

[ PSA ]:
40.46000

[ LogP ]:
0.96900

Precursor & DownStream

Precursor

DownStream

  • 3,4-dihydro-2h-chromen-3-ylmethanol

Related Compounds

  • 2,2-bis(2-fluorophenylmethyl)propane-1,3-diol
  • 2-(2-Bromoethyl)propane-1,3-diol
  • 2-(2-phenylmethoxyethoxy)propane-1,3-diol
  • 2,2-dimethyl-propane-1,3-diol bis(4-methyl-3-cyclohexenecarboxylate)
  • 2-[2-(Benzyloxy)ethyl]propane-1,3-diol
  • 2-(2-benzhydrylanilino)propane-1,3-diol
  • (1R)-3-amino-1-(5-methylthiophen-2-yl)propan-1-ol
  • (1S)-3-amino-1-(5-methylthiophen-2-yl)propan-1-ol
  • [(2R,3S,4S,5R)-3,4,6-triacetyloxy-5-fluorooxan-2-yl]methyl acetate
  • 2-(3-Methoxy-1,2-oxazol-5-yl)-2-oxoacetic acid
  • Methyl 1-(4-methoxyphenyl)-3-(4-phenoxyphenyl)-1H-pyrazole-5-carboxylate
  • (2R)-2-amino-3-(4-methyl-4H-1,2,4-triazol-3-yl)propanoic acid
  • 2-(Methylamino)-1-(4-methylthiophen-2-yl)ethan-1-one
  • [1-(4-Methyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
  • 2H-Pyrido[3,4-b]azepin-2-one, decahydro-, (5aR,9aS)-rel-
  • (1R)-2-amino-1-(2-fluoro-4-methoxyphenyl)ethan-1-ol
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