4-methylquinolin-2-ol

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Names

[ CAS No. ]:
607-66-9

[ Name ]:
4-methylquinolin-2-ol

[Synonym ]:
4-METHYL-2-QUINOLINOL
4-METHYLCARBOSTYRIL
4-methyl-2-hydroxyquinoline
2(1H)-Quinolinone, 4-methyl-
4-methylquinolin-2-ol
EINECS 210-139-0
2-HYDROXYLEPIDINE
2-hydroxy-4-methyl-quinoline
2-Lepidinol
2-HYDROXY-4-METHYLQUINOLINE
4-Methylquinolin-2(1H)-one
4-Methyl-quinolin-2-ol
MFCD00006745
4-Methyl-2-quinolone
lepidone
4-Methyl-2(1H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
362.5±22.0 °C at 760 mmHg

[ Melting Point ]:
221-223 °C(lit.)

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
173.0±22.3 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
33.12000

[ LogP ]:
2.41

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.666

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39-S22-S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933790090

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • 3-Oxo-N-phenylbutanamide
  • 3-difluoroboranyloxy-crotonic acid anilide
  • 2-Chloro-4-methylquinoline
  • Acetanilide, 2-acetyl-
  • lepidine
  • 4-Methylquinoline-2(1H)-thione

DownStream

  • 2(1H)-Quinolinone, 3-bromo-4-methyl- (9CI)
  • 4-methylquinolin-2-ol
  • ethyl 4-methyl-2-oxoquinoline-1-carboxylate
  • 4-Methylquinoline-2(1H)-thione
  • 6-Amino-4-methyl-quinolin-2-ol
  • 4-Bromo-2-methylquinoline
  • lepidine
  • 2-(4-methylquinolin-2-yl)oxyacetic acid
  • (2-OXO-1,2-DIHYDROQUINOLIN-4-YL)ACETIC ACID
  • 2-Benzoxazolinone

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%


Related Compounds

  • 4-methylquinolin-2-ol
  • 6-ETHYL-4-METHYLQUINOLIN-2-OL
  • 8-ethyl-4-methylquinolin-2-ol
  • 6-Bromo-4-methylquinolin-2-ol
  • 7-chloro-4-methylquinolin-2-ol
  • 7-fluoro-4-methylquinolin-2-ol
  • methyl 2-((1-(4-chlorobenzyl)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetate
  • 1-(4-chlorobenzyl)-3,7-dimethyl-8-((2-methylallyl)thio)-1H-purine-2,6(3H,7H)-dione
  • 1-(4-chlorobenzyl)-8-((2-(diethylamino)ethyl)amino)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 8-(allylthio)-7-(2-hydroxy-3-(o-tolyloxy)propyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • (Z)-7-(3-chlorobut-2-en-1-yl)-3-methyl-8-((2-methylallyl)thio)-1H-purine-2,6(3H,7H)-dione
  • (2R,3R)-1-Ethyl-6-oxo-2-p-tolyl-piperidine-3-carboxylic acid
  • Ethyl 2-ethyl-2-(hydroxymethyl)butanoate
  • (2R,3R)-1-Methoxymethyl-2-(3-methyl-thiophen-2-YL)-6-oxo-piperidine-3-carboxylic acid
  • 3,3-Bis(2-methyl-1H-indol-3-yl)-1(3H)-isobenzofuranone
  • (3S,4S)-2-(tert-Butoxycarbonyl)-4-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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