2-[2-[(2-formylphenoxy)methyl]prop-2-enoxy]benzaldehyde

Names

[ CAS No. ]:
324541-88-0

[ Name ]:
2-[2-[(2-formylphenoxy)methyl]prop-2-enoxy]benzaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C18H16O4

[ Molecular Weight ]:
296.31700

[ Exact Mass ]:
296.10500

[ PSA ]:
52.60000

[ LogP ]:
3.32560

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-2-(chloromethyl)-1-propene
  • 2-Methylbenzyl Alcohol
  • Salicylaldehyde

DownStream

  • 3-[2-[(3-formyl-2-hydroxyphenyl)methyl]prop-2-enyl]-2-hydroxybenzaldehyde

Related Compounds

  • 3-Amino-1-methyl-6-(4-methylphenyl)-2(1H)-pyridinone
  • 3-(Cyclobutylmethylamino)pyridine-2-carboxylic acid
  • 2-(Azetidin-3-yl)-2-methylpropanenitrile
  • 6-Methylbenzo[b]thiophene-2-carbonyl chloride
  • [(3,5-Dimethyl-1,2-oxazol-4-yl)methyl][2-(4-methoxyphenyl)ethyl]methylamine
  • Ethyl 2-(3-(difluoromethyl)-4,4,7,7-tetrafluoro-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetate
  • 2,2-Difluoro-2-(quinolin-2-yl)acetic acid
  • 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-((perfluoropentyl)sulfonyl)pentane-1-sulfonamide
  • (2S,5R)-2-(hydroxymethyl)-4-methyl-6-(prop-2-en-1-yloxy)-1,6-diazabicyclo[3.2.1]oct-3-en-7-one
  • 4-Bromo-2-(3-fluoropyridin-2-yl)-6-nitroaniline
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