8-hydroxy-3-phenylisochromen-1-one

Names

[ CAS No. ]:
74794-53-9

[ Name ]:
8-hydroxy-3-phenylisochromen-1-one

[Synonym ]:
8-hydroxy-3-phenylisocoumarin

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
443ºC at 760mmHg

[ Molecular Formula ]:
C15H10O3

[ Molecular Weight ]:
238.23800

[ Flash Point ]:
195.7ºC

[ Exact Mass ]:
238.06300

[ PSA ]:
50.44000

[ LogP ]:
3.16560

[ Index of Refraction ]:
1.666

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-2-Benzopyran-1,3(4H)-dione, 8-Methoxy-
  • benzene
  • 2-hydroxy-6-(2-oxo-2-phenylethyl)benzoic acid
  • 2-(carboxymethyl)-6-hydroxybenzoic acid
  • Benzoyl chloride
  • Ethanoic anhydride

DownStream


Related Compounds

  • 8-methoxy-3-phenylisochromen-1-one
  • 8-hydroxy-3-methyl-isochromen-1-one
  • 8-hydroxy-3-methyl-isochroman-1-one
  • 8-hydroxy-3-(4-hydroxyphenyl)isochromen-1-one
  • 8-hydroxy-3,4-dihydro-2H-isoquinolin-1-one
  • 8-hydroxy-3-(hydroxymethyl)-6,7-dimethoxyisochromen-1-one
  • 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
  • 3-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclohexyl}propanoic acid
  • 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