2-methoxy-5-[(4-methoxyphenyl)methyl]benzene-1,4-diol

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Names

[ CAS No. ]:
72590-07-9

[ Name ]:
2-methoxy-5-[(4-methoxyphenyl)methyl]benzene-1,4-diol

[Synonym ]:
obtusaquinone deriv jurd 2358

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
459.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H16O4

[ Molecular Weight ]:
260.28500

[ Flash Point ]:
231.7ºC

[ Exact Mass ]:
260.10500

[ PSA ]:
58.92000

[ LogP ]:
2.70580

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxyhydroquinone
  • 4-Methoxybenzyl alcohol
  • 4-Methoxybenzaldehyde

DownStream

  • 2-methoxy-5-[(4-methoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione

Related Compounds

  • 1-(6-Methoxypyridin-2-yl)-3-oxocyclobutane-1-carboxylic acid
  • 2-(but-3-yn-2-yl)-1-ethyl-1H-imidazole
  • 4-(1-isocyanatocyclopropyl)-1H-pyrazole
  • 1-amino-2-(1-methyl-4-nitro-1H-pyrazol-5-yl)propan-2-ol
  • 2-(1-isocyanatocyclopropyl)-1H-imidazole
  • 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-thiol
  • Benzyl 3-O-allyl-2-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside
  • benzyl N-(5-{[(2-bromophenyl)methyl]sulfamoyl}pyridin-2-yl)carbamate
  • 2-Chloro-5-formyl-3-iodobenzonitrile
  • methyl (3S)-4,4-difluoro-3-hydroxypentanoate
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