2,8-Dimethylchinolin-4-ol

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Names

[ CAS No. ]:
15644-80-1

[ 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

[ Melting Point ]:
262.3°C

[ 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

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Risk Phrases ]:
22-41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanoic acid, 3-oxo-,2-ethylbutyl ester
  • o-Toluidine
  • Methyl acetoacetate
  • Ethyl acetoacetate
  • ethyl (Z)-3-(o-tolylamino)but-2-enoate

DownStream

  • 4-Chloro-2,8-dimethylquinoline
  • 2,8-dimethyl-3-formyl-4-hydroxyquinoline
  • 4-chloro-8-methyl-2-(2-oxoethylidene)-1H-quinoline-3-carbaldehyde
  • (2,8-dimethylquinolin-4-yl)hydrazine

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
  • (3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(1-methyl-1H-1,2,3-triazol-4-yl)methanone
  • (3,5-Bis(trifluoromethyl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 1-(3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-phenoxypropan-1-one
  • 1-(3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2,2-diphenylethanone
  • (3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-(trifluoromethoxy)phenyl)methanone
  • N-(3-Chlorophenyl)-3-[3-(furan-2-YL)-1,2,4-oxadiazol-5-YL]azetidine-1-carboxamide
  • N-benzhydryl-3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 3-(Furan-2-yl)-5-(1-(thiophen-2-ylsulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 5-(1-((3-Chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)-3-(furan-2-yl)-1,2,4-oxadiazole
  • N-[3-(3-Fluorophenyl)-2-(2-oxopyrrolidin-1-YL)propyl]-2-methoxyacetamide
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