2,8-Dimethylchinolin-4-ol

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Names

[ 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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

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

2,8-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
N-[2-(piperidin-4-yl)ethyl]cyclobutanamine
2-Furanmethanol, I+/--(2-ethylcyclohexyl)-5-(2-methylcyclopropyl)-
2',3',5',6'-Tetramethyl-[1,1':4',1''-terphenyl]-4,4''-diamine
1-(2,6-Dichlorophenyl)-2-methylpropan-1-ol
3-benzylsulfonyl-6-fluoro-1H-indazole
3-(aminomethyl)-4-cyclobutyl-6-methyl-2(1H)-pyridinone
3-(4-Bromo-3,5-dimethylpyrazol-1-yl)propane-1,2-diol
1-(4-Aminophenyl)-4,4-dimethylpiperidine-2,6-dione
2-Benzyl-1-methylbenzimidazole-5-carboxylic acid
N-[3-[(5R)-3-amino-6,6-difluoro-5,7,7-trimethyl-2H-1,4-oxazepin-5-yl]-4-fluorophenyl]-5-chloropyridine-2-carboxamide