2,8-Dimethylchinolin-4-ol

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Names

[ CAS No. ]:
52481-91-1

[ Name ]:
2,8-Dimethylchinolin-4-ol

[Synonym ]:
2,8-Dimethyl-4-hydroxyquinoline
2,8-Dimethylquinolin-4(1H)-one
2,8-Dimethyl-4(1H)-quinolinone
2,8-dimethylquinolin-4-ol
4-Quinolinol, 2,8-dimethyl-
2,8-Dimethylchinolin-4-ol
4(1H)-Quinolinone, 2,8-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
292.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.211

[ Flash Point ]:
124.9±27.5 °C

[ Exact Mass ]:
173.084061

[ PSA ]:
33.12000

[ LogP ]:
3.55

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

[ Index of Refraction ]:
1.567

MSDS

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • o-Toluidine
  • ethyl (Z)-3-(o-tolylamino)but-2-enoate

DownStream

  • 4-Chloro-2,8-dimethylquinoline

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

  • 2,8-Dimethylchinolin-4-ol
  • 2,8-DIMETHYLQUINAZOLIN-4-OL
  • 2,8-Bis(trifluoromethyl)quinolin-4-ol
  • 2,8-dimethyl-6-(2-methylpropyl)nonan-4-ol
  • 2-[8-(4-chlorophenyl)-10-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-tetraen- 4-yl]propanoic acid
  • 7-chloro-2,8-dimethylquinolin-4-ol
  • 1-Benzyl-4-chloro-2-methoxybenzene
  • Ethyl 3-piperidin-4-ylbenzoate hydrochloride
  • Pyridinium, 4-[2-(methoxycarbonyl)-5-[2-[(methylamino)sulfonyl]ethyl]-1H-indol-3-yl]-1-methyl-, iodide (1:1)
  • Acetamide, N,N'-[2-[[2-[bis[(4-methoxyphenyl)methyl]amino]-4,6-diethoxy-5-pyrimidinyl]thio]-4,6-pyrimidinediyl]bis-
  • 3-Fluoro-2-(trifluoromethyl)pyridine-4-carboxamide
  • 4-(6-aminopyridin-2-yl)-N-methylbenzenesulfonamide hydrochloride
  • N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
  • 2-Cyclopentyloxy-4-(1-hydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-5-yloxy)-benzonitrile
  • 5-(4-Cyano-3-hydroxyphenoxy)-1,3-dihydro-1-hydroxy-2,1-benzoxaborole
  • 1-(2-Chloroethyl)-2-ethyl-4-phenyl-1,6-dihydropyrimidin-6-one
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