4-Ethyl-6-hydroxy-2-methylpyrimidine

Suppliers

Names

[ CAS No. ]:
52421-75-7

[ Name ]:
4-Ethyl-6-hydroxy-2-methylpyrimidine

[Synonym ]:
6-ethyl-2-methyl-1H-pyrimidin-4-one
MFCD03265397

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
249.3ºC at 760mmHg

[ Molecular Formula ]:
C7H10N2O

[ Molecular Weight ]:
138.16700

[ Flash Point ]:
104.5ºC

[ Exact Mass ]:
138.07900

[ PSA ]:
46.01000

[ LogP ]:
1.05300

[ Index of Refraction ]:
1.539

Safety Information

[ Safety Phrases ]:
24/25

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetimidamide hydrochloride
  • Ethyl 3-oxopentanoate
  • 6-Ethyl-2,2-dimethyl-1,3-dioxin-4-one
  • 3-Oxopentanamide

DownStream

  • 4-Chloro-6-ethyl-2-methylpyrimidine
  • 4-(1-chloroethyl)-2-methyl-6-phenylpyrimidine
  • 4-ethyl-2-methyl-6-phenylpyrimidine
  • 4-ethyl-6-methoxy-2-methylpyrimidine
  • 6-ethyl-2-methyl-1-oxido-4-phenylpyrimidin-1-ium
  • 6-ethyl-4-methoxy-2-methyl-1-oxidopyrimidin-1-ium
  • 2-(chloromethyl)-4-ethyl-6-methoxypyrimidine

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-ETHYL-6-HYDROXY-2-METHYLPYRIMIDINE-5-CARBONITRILE
  • 4-ethyl-6-hydroxy-2,3-dihydro-1H-benzo[f]quinoxaline-7,10-dione
  • Acetic acid, (4-ethyl-6-hydroxy-2-pyrimidinylthio)- (5CI)
  • 4-ethyl-6-methoxy-2-methylpyrimidine
  • 4-amino-6-hydroxy-2-methylpyrimidine
  • 6-Amino-2-Methylpyrimidin-4-Ol Dihydrate
  • 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)-
  • 2-(Difluoromethyl)-5-iodopyridine-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-butyl N-[4-amino-6-(trifluoromethyl)-3-pyridyl]-N-methyl-carbamate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine