6,8-dimethyl-2-phenyl-1H-quinolin-4-one

Names

[ CAS No. ]:
93315-54-9

[ Name ]:
6,8-dimethyl-2-phenyl-1H-quinolin-4-one

[Synonym ]:
6,8-Dimethyl-2-phenyl-chinolin-4-ol
4-Hydroxy-6,8-dimethyl-2-phenyl-chinolin
2-Phenyl-6,8-dimethyl-4-hydroxychinolin
6,8-dimethyl-2-phenyl-quinolin-4-ol
6,8-Dimethyl-2-phenyl-4-quinolinol
6,8-Dimethyl-4-hydroxy-2-phenylquinoline

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
453.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H15NO

[ Molecular Weight ]:
249.30700

[ Flash Point ]:
228.3ºC

[ Exact Mass ]:
249.11500

[ PSA ]:
33.12000

[ LogP ]:
4.22420

[ Index of Refraction ]:
1.656

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 3-oxo-3-phenylpropanoate
  • 2,4-Xylidine

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6,8-DIMETHYL-2-PROPYL-4-QUINOLINOL
  • 7,8-DIMETHYL-2-PHENYL-4-QUINOLINOL
  • 5,8-DIMETHYL-2-PHENYL-4-QUINOLINOL
  • 6-(2-methylpropylideneamino)-2-phenyl-1H-quinolin-4-one
  • 6,8-DICHLORO-2-PHENYL-4-QUINOLINOL
  • 6,8-DIMETHYL-4-HYDROXYQUINOLINE
  • (3S)-3-amino-3-(2-ethoxyphenyl)-N-(propan-2-yl)propanamide
  • 4-[3-(4-Chlorophenyl)propoxy]benzaldehyde
  • 3-[2-(2-Ethylphenoxy)ethoxy]benzenemethanol
  • 2-Chloro-4-(2-ethoxyphenyl)-6-methyl-3-pyridinecarbonitrile
  • N-[2-Methyl-6-(1-methylethyl)phenyl]-1-piperidinepropanamine
  • N-(2-Hydroxyethyl)-N-methyl-3-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]propanamide
  • 2-(4-(Tert-butyl)phenyl)-5-(chloromethyl)-4-methylthiazole
  • (2R)-3-{[(furan-2-yl)methyl]amino}propane-1,2-diol
  • (2R)-3-{[(4-fluorophenyl)methyl]amino}propane-1,2-diol
  • (2R)-3-{[(4-methylphenyl)methyl]amino}propane-1,2-diol
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