6,7-DIMETHYL-4-HYDROXYQUINOLINE

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Names

[ CAS No. ]:
185437-33-6

[ Name ]:
6,7-DIMETHYL-4-HYDROXYQUINOLINE

[Synonym ]:
6,7-Dimethyl-4-quinolinol
6,7-DIMETHYLQUINOLIN-4-OL
6,7-Dimethyl-4-hydroxyquinoline

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
342.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Flash Point ]:
160.8ºC

[ Exact Mass ]:
173.08400

[ PSA ]:
33.12000

[ LogP ]:
2.55720

[ Vapour Pressure ]:
3.84E-05mmHg at 25°C

[ Index of Refraction ]:
1.647

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

Synthetic Route

Precursor & DownStream

Precursor

DownStream

  • 4-Chloro-6,7-Dimethylquinoline

Related Compounds

  • 3-Bromo-6,7-dimethyl-4-hydroxyquinoline
  • 3-Chloro-6,7-dimethyl-4-hydroxyquinoline
  • 6,7-dimethyl-4-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydro-1H-indene
  • 6,7-dimethyl-4-phenylchromen-2-one
  • 6,7-DIMETHYL-4-CHROMANONE
  • 6,7-Dimethyl-4-azaindole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine