p-Methoxybenzoesaeure-(α-hydroxy-α-phenyl-o-toluidid)

Names

[ CAS No. ]:
86839-15-8

[ Name ]:
p-Methoxybenzoesaeure-(α-hydroxy-α-phenyl-o-toluidid)

Chemical & Physical Properties

[ Molecular Formula ]:
C21H19NO3

[ Molecular Weight ]:
333.38000

[ Exact Mass ]:
333.13600

[ PSA ]:
58.56000

[ LogP ]:
4.10220

Precursor & DownStream

Precursor

DownStream

  • 2-(4-methoxyphenyl)-4-phenyl-4H-3,1-benzoxazine

Related Compounds

  • (R)-5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-8-ol
  • 6-Bromo-7-fluorobenzo[b]furan-3(2H)-one
  • (S)-5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-8-ol
  • N-(4-Bromophenyl)-3-(cyanomethyl)benzamide
  • Benzonitrile, 4-[[[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]sulfonyl]methyl]-
  • 3,3,4,4,5,5,6,6,6-Nonafluorohexyl formate
  • Acetic acid, 2,2-difluoro-, 2,2,3,3,4,4,4-heptafluorobutyl ester
  • methyl (3R)-3-hydroxy-3-(thiophen-3-yl)propanoate
  • (2S,6R)-4-(6-chloropyrimidin-4-yl)-2,6-dimethylmorpholine
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(oxan-4-yl)propanoic 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.