2-HYDROXY-3-PROPYL-BENZALDEHYDE

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Names

[ CAS No. ]:
83816-53-9

[ Name ]:
2-HYDROXY-3-PROPYL-BENZALDEHYDE

[Synonym ]:
3-propylsalicylaldehyde
3-n-propyl-2-hydroxybenzaldehyde
3-propyl-2-hydroxybenzaldehyde

Chemical & Physical Properties

[ Density]:
1.103

[ Boiling Point ]:
243ºC

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Flash Point ]:
100ºC

[ Exact Mass ]:
164.08400

[ PSA ]:
37.30000

[ LogP ]:
2.15720

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde, 3-allyl-
  • Phenol, 2-propyl-
  • Formaldehyde

DownStream

Related Compounds

  • 2-Hydroxy-3-propyl-4H-pyrido[1,2-a]pyrimidin-4-one
  • 2-hydroxy-3-propyl-4-(6-(tetrazol-5-yl)hexyloxy)acetophenone
  • 2-HYDROXY-3-PROPYL-1,4-NAPHTHOQUINONE
  • 1-[2-hydroxy-3-propyl-4-(2H-tetrazol-5-ylmethoxy)phenyl]ethanone
  • 1-[2-hydroxy-3-propyl-4-[[3-(2H-tetrazol-5-ylmethyl)phenoxy]methyl]phenyl]ethanone
  • LY 163443
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine