2,4,6,4'-Tetramethoxy-benzhydrol

Names

[ CAS No. ]:
670249-11-3

[ Name ]:
2,4,6,4'-Tetramethoxy-benzhydrol

[Synonym ]:
α-Oxy-2.4.6.4'-tetramethoxy-ditan

Chemical & Physical Properties

[ Molecular Formula ]:
C17H20O5

[ Molecular Weight ]:
304.33800

[ Exact Mass ]:
304.13100

[ PSA ]:
57.15000

[ LogP ]:
2.80270

Precursor & DownStream

Precursor

DownStream

  • 1,3,5-trimethoxy-2-[(4-methoxyphenyl)-(2,4,6-trimethoxyphenyl)methyl]benzene

Related Compounds

  • 2,4,6,4'-tetrabromo-biphenyl-3-ylamine
  • 2-hydroxy-3,4,6,4'-tetramethoxy-deoxybenzoin
  • 2-methyl-2',4',6'-trimethylbiphenyl
  • 2,4,3',4'-Tetramethoxy-biphenyl
  • 2,4,4',5-tetramethoxydiphenylmethanol
  • 2,4,6,2',4',6'-Hexamethyl-benzoin
  • 5-(2-Fluoro-4-(methylthio)phenyl)thiazol-2-amine
  • [2-(1-Ethoxyethenyl)-4-fluorophenyl]methanamine
  • 1-[2-Chloro-4-(1-ethoxyethenyl)phenyl]ethan-1-amine
  • 5-(4-(Benzyloxy)-3-fluorophenyl)thiazol-2-amine
  • 5-(2-Bromo-6-fluoro-4-methylphenyl)thiazol-2-amine
  • 2-Bromo-4-cyclopentyl-1-methoxybenzene
  • benzyl N-{2-oxo-3-[(propan-2-yloxy)methyl]but-3-en-1-yl}carbamate
  • 2-Bromo-1-methoxy-4-phenoxybenzene
  • rac-tert-butyl N-{[(1R,2S)-2-(prop-2-enoyl)cyclopropyl]methyl}carbamate
  • N-(but-3-en-1-yl)-1-methyl-2,3-dihydro-1H-indol-5-amine