6-Methylquinolin-4-ol

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Names

[ CAS No. ]:
23432-40-8

[ Name ]:
6-Methylquinolin-4-ol

[Synonym ]:
4-Quinolinol,6-methyl
6-methyl-4-quinolinol
6-Methyl-(1H)-quinolin-4-one
6-Methyl-4(1H)-quinolinone
4-Hydroxy-6-methylquinoline
6-methyl-4-quinolone
4(1H)-Quinolinone, 6-methyl-
6-Methylquinolin-4-ol
6-methyl-4(1H)-quinolone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
321.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
148.4±22.3 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
33.12000

[ LogP ]:
2.91

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.666

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone, 1-(2-amino-5-methylphenyl)- (9CI)
  • Ethyl formate
  • 2,2-dimethyl-5-((p-tolylamino)methylene)-1,3-dioxane-4,6-dione
  • 6-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE
  • 3-Quinolinecarboxylic acid, 1,4-dihydro-6-methyl-4-oxo-, ethyl ester
  • N-(4-methylphenyl)azetidin-2-one
  • 4-Iodotoluene
  • p-Toluidine
  • 2-(p-tolylaminomethylene)malonic acid diethyl ester
  • Malonic acid

DownStream

  • 6-Methylquinoline
  • 1,6-Dimethylquinolin-4(1H)-one
  • 4-Chloro-6-methylquinoline

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

  • 8-chloro-6-methylquinolin-4-ol
  • 6-methoxy-2-methylquinolin-4-ol
  • 6-chloro-2-methylquinolin-4-ol
  • 6-fluoro-3-methylquinolin-4-ol
  • 6-fluoro-2-methylquinolin-4-ol
  • 6-ETHYL-2-METHYLQUINOLIN-4-OL
  • 4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-(pyridin-3-yl)benzamide
  • N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-4-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
  • 2-(4-methoxyphenyl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 1-{[2-(3,4-Dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}piperidine-3-carboxylic acid
  • 3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-(3-methoxyphenyl)benzamide
  • methyl 5-(2-furyl)-2-methyl-4-(5-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-1H-pyrrole-3-carboxylate
  • N-(1,3-benzodioxol-5-yl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 1-(2-fluorophenyl)-N-(3-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • 1-(4-bromophenyl)-N-(3-hydroxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • 3-benzyl-1-(4-methoxyphenyl)-7,8-dimethyl-1,2,3,4-tetrahydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
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