3-(5-Hydroxy-2-methylphenyl)propanal

Names

[ CAS No. ]:
135878-02-3

[ Name ]:
3-(5-Hydroxy-2-methylphenyl)propanal

Chemical & Physical Properties

[ Boiling Point ]:
296.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Flash Point ]:
124.8ºC

[ Exact Mass ]:
164.08400

[ PSA ]:
37.30000

[ LogP ]:
1.83210

[ Vapour Pressure ]:
0.00083mmHg at 25°C

[ Index of Refraction ]:
1.54

Related Compounds

  • 3-(5-Chloro-2-methylphenyl)propanal
  • Lck inhibitor 2
  • 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-2-methylphenyl)methyl]-3-methylphenol
  • 4-[(2S)-4,4-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)butan-2-yl]-2-cyclohexyl-5-methyl-phenol
  • 1,5-Bis(5-hydroxy-2-methylphenyl)pentan-3-one
  • 1H-Indene-1,5(4H)-dione,hexahydro-5-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1S,2S,6R,7R)-4-[4-(trifluoromethyl)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-butyl-3-((3-chlorophenyl)sulfonyl)-6-fluoro-7-(pyrrolidin-1-yl)quinolin-4(1H)-one
  • 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