1-(4-methoxyphenyl)-3-methyl-3-phenylbutan-1-one

Names

[ CAS No. ]:
138453-06-2

[ Name ]:
1-(4-methoxyphenyl)-3-methyl-3-phenylbutan-1-one

[Synonym ]:
1-Butanone,1-(4-methoxyphenyl)-3-methyl-3-phenyl
p-methoxy-3,3-dimethyl-3-phenylpropiophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20O2

[ Molecular Weight ]:
268.35000

[ Exact Mass ]:
268.14600

[ PSA ]:
26.30000

[ LogP ]:
4.24580

Synthetic Route

Precursor & DownStream

Precursor

  • Anisole

DownStream


Related Compounds

  • 1-(4-methoxyphenyl)-3-methyl-2-phenylbutan-1-one
  • 1-(4-methoxyphenyl)-3-methyl-3-phenylsulfanylazetidin-2-one
  • 1-(4-methoxyphenyl)-3-methyl-3-methoxy-4-phenyl-β-azetidinone
  • 1-(4-methoxyphenyl)-3,3-bis(methylthio)propan-1-one
  • 1-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
  • 4-Methoxy-β,β-dimethylacrylophenone
  • 3-[(Methylamino)methyl]adamantan-1-amine
  • 5-(Chlorosulfonyl)-2-phenylbenzoic acid
  • methyl 2-[(4Z)-1,8-dioxaspiro[4.5]decan-4-ylidene]acetate
  • 4-(3-Bromo-4-methoxyphenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • 3-[1-Ethyl-3-(hydroxymethyl)piperidin-3-yl]thiolan-3-ol
  • 6,6-Difluoro-3,5,5-trimethylheptan-2-ol
  • 3-(3-Methylbutoxy)pyridin-4-amine
  • benzyl N-[5-(chlorosulfonyl)-2,2-dimethylpentyl]carbamate
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)pentanamido]acetic acid
  • 1-(Chloromethyl)-3,3-difluoro-1-methylcyclobutane
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.