precitreobiphenyl

Names

[ CAS No. ]:
117082-42-5

[ Name ]:
precitreobiphenyl

[Synonym ]:
(R)-5-Hydroxy-2-(3-hydroxy-5-methoxy-phenyl)-3-methyl-cyclohex-2-enone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16O4

[ Molecular Weight ]:
248.27400

[ Exact Mass ]:
248.10500

[ PSA ]:
66.76000

[ LogP ]:
1.89810


Related Compounds

  • 2,3,4,5-tetrahydro-1H-2-benzazepin-5-ol
  • B-[4-(3,4-dimethoxyphenoxy)phenyl]boronic acid
  • (2r)-2-Amino-2-benzo[d]furan-2-ylethan-1-ol
  • (3R)-3-amino-3-(3-fluoro-2-methylphenyl)propanenitrile
  • 3-(2-Bromo-6-fluorophenyl)-1,2,4-oxadiazole
  • (R)-1-(3,5-Dichloropyridin-4-yl)ethan-1-amine
  • 5-Iodo-4-methyl-6-(3,5-dimethyl-phenyl)-pyrimidin-2-ylamine
  • 2-[(1S)-1-amino-2-hydroxyethyl]benzene-1,3,5-triol
  • 5-methyl-3-(4-methyl-3-nitro-phenyl)-1H-pyrazole
  • 2-Methylsulfanyl-6-(3-trifluoromethylphenyl)-pyrimidin-4-ylamine
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