2-(furan-2-ylmethoxy)benzaldehyde

Names

[ CAS No. ]:
76836-66-3

[ Name ]:
2-(furan-2-ylmethoxy)benzaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10O3

[ Molecular Weight ]:
202.20600

[ Exact Mass ]:
202.06300

[ PSA ]:
39.44000

[ LogP ]:
2.67110

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Bromomethyl)furan
  • Salicylaldehyde

DownStream

  • N-[[2-(furan-2-ylmethoxy)phenyl]methylidene]hydroxylamine
  • 1-[2-(furan-2-ylmethoxy)phenyl]-N-phenylmethanimine oxide

Related Compounds

  • 2-(Furan-2-ylmethoxy)-phenylamine hydrochloride
  • 2-(FURAN-2-YLMETHOXY)-PHENYLAMINE
  • 2-(furan-2-ylmethoxy)-4,5-diphenyl-1,3-oxazole
  • 2-(furan-2-ylmethoxy)benzonitrile oxide
  • 2-(Furan-2-ylmethoxy)-5-nitro-pyridine
  • 2-(Furan-2-ylmethoxy)-3-nitro-pyridine
  • 5-(1-Hydrazinylethyl)-2-(trifluoromethyl)thiazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-2-Cyano-N-(2,6-dimethylphenyl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Tert-butyl 3-amino-2-[(4-hydroxyphenyl)methyl]propanoate
  • 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
  • Methyl 2-(5,5-difluoroazepan-4-yl)acetate