3-(BENZYLOXY)-2-METHYL-4H-PYRAN-4-ONE

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Names

[ CAS No. ]:
61049-69-2

[ Name ]:
3-(BENZYLOXY)-2-METHYL-4H-PYRAN-4-ONE

[Synonym ]:
2-Methyl-3-(phenylmethoxy)-4H-pyran-4-one
3-Benzyloxy-2-methyl-4-pyrone
ghl.PD_Mitscher_leg0.277
3-Benzyloxy-2-methyl-pyran-4-one
3-O-benzylmaltol
2-methyl-3-benzyloxy-4-pyranone
3-benzyloxy-2-methyl-4(1H)-pyridinone
O-benzyl maltol
3-(benzyloxy)-2-methyl-4H-pyran-4-one

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
410.9ºC at 760 mmHg

[ Melting Point ]:
56-57℃

[ Molecular Formula ]:
C13H12O3

[ Molecular Weight ]:
216.23300

[ Flash Point ]:
194ºC

[ Exact Mass ]:
216.07900

[ PSA ]:
39.44000

[ LogP ]:
2.52720

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Maltol
  • Benzyl bromide
  • Benzyl chloride
  • 2-methyl-4-oxo-4H-pyran-3-yl 4-(4,4,5-trimethyl-1,3,2-dioxaborolan-2-yl)benzyl carbonate

DownStream

  • Deferiprone
  • 3-(Benzyloxy)-2-methyl-4(1H)-pyridinone
  • 1-Ethyl-3-hydroxy-2-methyl-4(1H)-pyridinone
  • 1-[2-(diethylamino)ethyl]-3-hydroxy-2-methylpyridin-4-one
  • 1-propyl-2-methyl-3-hydroxypyrid-4-one
  • 3-hydroxy-2-methyl-1-propan-2-ylpyridin-4-one
  • 1-(3-aminopropyl)-2-methyl-3-phenylmethoxypyridin-4-one
  • 4(1H)-Pyridinone,3-hydroxy-2-methyl-
  • 3-hydroxy-1-[6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexyl]-2-methylpyridin-4-one
  • Pyridinium, 1-b-D-arabinofuranosyl-3,4-dihydroxy-2-methyl-, chloride(9CI)

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (-)-(2S,3S)-3-(Benzyloxy)-2-methyl-2,3-dihydro-4H-pyran-4-one
  • 3-METHOXY-2-METHYL-4H-PYRAN-4-ONE
  • 3-(benzoyloxy)-2-methyl-4H-pyran-4-one
  • 3-benzyloxy-6-methyl-pyran-4(1H)-one
  • 3-(Benzyloxy)-2-[(E)-2-phenylvinyl]-4H-pyran-4-one
  • 3-(Benzyloxy)-2-(2-hydroxy-2-phenylethyl)-4H-pyran-4-one
  • 2-Chloro-5-(2-nitrophenyl)-1,3,4-thiadiazole
  • 1-(2-Chloroethanesulfonyl)-3-methoxybenzene
  • 4-((4-chlorophenyl)sulfonyl)-2-(2-fluorophenyl)-N-(2-methoxyethyl)oxazol-5-amine
  • Cyclobutanemethanamine, N,N-dimethyl-alpha-(2-methylpropyl)-1-phenyl-
  • 1-(4-fluorobenzyl)-3-((4-fluorobenzyl)oxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide
  • Methyl 3-amino-2-methylbutanoate
  • tert-Butyl N-(1-acetylcyclohexyl)carbamate
  • 2-Propynoic acid, 2-hydroxyethyl ester
  • 2-((R)-5-((tert-Butoxycarbonyl)-L-prolyl)-1-oxo-2,5-diazaspiro[3.4]octan-2-yl)acetic acid
  • 2-Propen-1-OL, 2-methyl-3-(4-methylphenyl)-, (2E)-
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