2,2,4-Trimethyl-6(2H)-quinolone

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Names

[ CAS No. ]:
4071-18-5

[ Name ]:
2,2,4-Trimethyl-6(2H)-quinolone

[Synonym ]:
6(2H)-Quinolinone, 2,2,4-trimethyl-
2,2,4-Trimethyl-6(2H)-quinolinone
2,2,4-trimethylquinolin-6-one
6(2H)-Quinolone, 2,2,4-trimethyl-
2,2,4-Trimethyl-6(2H)-quinolone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
286.2±40.0 °C at 760 mmHg

[ Melting Point ]:
43-45ºC

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.238

[ Flash Point ]:
115.7±32.7 °C

[ Exact Mass ]:
187.099716

[ PSA ]:
29.43000

[ LogP ]:
1.92

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.567

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,4-TRIMETHYL-1,2-DIHYDRO-QUINOLIN-6-OL
  • N,N'-Diphenyl-1,4-benzoquinonediimine

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

  • 2-amino-2',4',6'-trimethylbiphenyl
  • 2,2,4-trimethyl-6-nitro-1,4-benzoxazin-3-one
  • 2,2,4-trimethyl-6-propoxy-1H-quinoline
  • 2,2,4-trimethyl-6-nitro-3H-1,4-benzoxazine
  • 2,2,4-trimethyl-6-pyridin-3-yl-1H-quinoline
  • 2,2,4-trimethyl-6-[3-(trifluoromethyl)phenyl]-1H-quinoline
  • 4-Bromo-5-fluoro-1-{3-fluoro-4-[(phenylmethyl)oxy]phenyl}-1H-indazole
  • Propanoic acid, 2-(2,6-dichlorophenoxy)-, ethyl ester, (2R)-
  • 1,1-Dimethylethyl 4-{[6-(1-hydroxyethyl)-2-pyridinyl]oxy}-1-piperidinecarboxylate
  • ethyl 4-acetoxy-1-cyclopropyl-1H-indole-6-carboxylate
  • rac-(3aR,6aS)-3-methyl-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
  • 2,8-Diazaspiro[4.5]decan-2-yl(tetrahydrofuran-3-yl)methanone
  • 1-(3-Chlorophenyl)-piperidine-4-carboxylic acid
  • 2-[Acetyl(cyclopropyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid
  • 5-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
  • 1,5-Dioxa-8-azaspiro[5.5]undecane
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