2,4-dimethoxy-1-[(4-methoxyphenyl)methyl]benzene

Names

[ CAS No. ]:
53039-53-5

[ Name ]:
2,4-dimethoxy-1-[(4-methoxyphenyl)methyl]benzene

[Synonym ]:
Benzene,2,4-dimethoxy-1-[(4-methoxyphenyl)methyl]
2,4-dimethoxy-1-(4-methoxybenzyl)benzene
(2,4-Dimethoxy-phenyl)-(4-methoxy-phenyl)-methan
(2,4-dimethoxy-phenyl)-(4-methoxy-phenyl)-methane
1,3-dimethoxy-4-(4-methoxybenzyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H18O3

[ Molecular Weight ]:
258.31200

[ Exact Mass ]:
258.12600

[ PSA ]:
27.69000

[ LogP ]:
3.30320

Synthetic Route

Precursor & DownStream

Precursor

  • 1-bromomethyl-4-methoxybenzene
  • 1,3-Dimethoxybenzene
  • (4-Methoxybenzyl)(trimethylsilyl) ether
  • Benzene,1-methoxy-4-(phenoxymethyl)-
  • Methanone,(2,4-dimethoxyphenyl)(4-methoxyphenyl)-
  • 4-Methoxybenzyl alcohol
  • Resorcine

DownStream


Related Compounds

  • 2,4-dimethoxy-1-(4-methoxyphenyl)butane-1,3-dione
  • 2,4-dimethoxy-2-[(4-methoxyphenyl)methyl]-1-benzofuran-3-one
  • 2,4-IMIDAZOLIDINEDIONE, 1-[(4-METHOXYPHENYL)METHYL]-
  • 2,4,5-tribromo-1-[(4-methoxyphenyl)methyl]imidazole
  • 2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one
  • Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-butyl N-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-methylpiperidin-4-yl)acetate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-[4-[(2-Bromo-5-methyl-phenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane