2,4-Pentanedione,1-methoxy-

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Names

[ CAS No. ]:
6290-50-2

[ Name ]:
2,4-Pentanedione,1-methoxy-

[Synonym ]:
1-methoxypentane-2,4-dione

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
270.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.14200

[ Flash Point ]:
114.4ºC

[ Exact Mass ]:
130.06300

[ PSA ]:
43.37000

[ LogP ]:
0.18100

[ Index of Refraction ]:
1.454

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl methoxyacetate
  • Acetone
  • Carbon tetrachloride
  • benzene

DownStream

  • 5-amino-4-(methoxymethyl)-6-methyl-3-pyridinemethanamine
  • 3-Pyridinecarbonitrile,2-chloro-4-(methoxymethyl)-6-methyl-5-nitro-
  • 4-Hydroxy-6-methylfuro(3,4-c)pyridin-3(1H)-one
  • 6-(methoxymethyl)-4-methyl-1H-pyridin-2-one
  • 6-(methoxymethyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
  • 3-Pyridinecarbonitrile,1,2-dihydro-4-(methoxymethyl)-6-methyl-2-oxo-
  • (4,6-dimethylpyridin-3-yl)methanamine
  • 4-amino-N-[5-bromo-4-(methoxymethyl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2,4-Pentanedione,1-methoxy-3-[(3-nitrophenyl)methylene]
  • 2,4-Pentanedione,1,1,1,5,5,5-hexafluoro-, ion(1-), sodium (1:1)
  • 1-phenoxy-2,4-pentanedione
  • 1-(benzyloxy)-2,4-pentanedione
  • 1-Phenyl-2,4-pentanedione
  • 1,1-Dimethoxy-2,4-pentanedione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(3-Trifluoromethyl-phenyl)-furan-2-carbalde hyde oxime
  • 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
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-1-[4-(thiophen-2-yl)-4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl]propan-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine