bis(4-methoxy-3,5-dimethylphenyl)methanol

Names

[ CAS No. ]:
1426391-61-8

[ Name ]:
bis(4-methoxy-3,5-dimethylphenyl)methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H24O3

[ Molecular Weight ]:
300.39200

[ Exact Mass ]:
300.17300

[ PSA ]:
38.69000

[ LogP ]:
4.01910

Precursor & DownStream

Precursor

DownStream

  • Benzene,1-methyl-4-(phenylmethyl)-
  • 4-methybenzophenone
  • 3,3',5,5'-Tetramethyl-4,4'-dimethoxydiphenylmethane
  • 4,4'-(oxybis(phenylmethylene))bis(methylbenzene)
  • bis(4-methoxy-3,5-dimethylphenyl)methanone

Related Compounds

  • bis(4-methoxy-3,5-dimethylphenyl)methanone
  • [bis(4-methoxy-3,5-dimethylphenyl)]methyl bis(p-tolyl)methyl ether
  • bis[(4-methoxy-3,5-dimethylphenyl)(p-tolyl)methyl] ether
  • [bis(4-methoxy-3,5-dimethylphenyl)]methyl diphenylmethyl ether
  • [bis(4-methoxy-3,5-dimethylphenyl)]methyl (phenyl)(p-tolyl)methyl ether
  • 3,3-bis(4-methoxy-3,5-dimethylphenyl)pentanedioic acid
  • 1-(2-Fluoro-4-methoxyphenyl)cyclobutane-1-carbonitrile
  • 1-Bromo-2-(trifluoromethyl)-3-(3,3,3-trifluoropropoxy)benzene
  • 1-Bromo-3-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-(trifluoromethyl)benzene
  • 1-(4-Chloro-2-fluorophenyl)cyclobutane-1-carbonitrile
  • 1-(5-Chloro-2-fluorophenyl)cyclobutane-1-carbonitrile
  • 1-(2,4,6-Trifluorophenyl)cyclobutane-1-carbonitrile
  • 1-(2,3,4-Trifluorophenyl)cyclobutane-1-carbonitrile
  • 1-(2,3,6-Trifluorophenyl)cyclobutane-1-carbonitrile
  • 1-(2-Bromo-6-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine
  • 1-(2-Fluoro-4-nitrophenyl)cyclobutane-1-carbonitrile
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.