2,3,4-tri-O-acetyl-1,6-anhydromannopyranose

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Names

[ CAS No. ]:
13242-48-3

[ Name ]:
2,3,4-tri-O-acetyl-1,6-anhydromannopyranose

[Synonym ]:
mannosan triacetate
2,3,4-Triac-ahman
2,3,4-Tri-O-acetyl-1,6-anhydro-D-mannopyranose
2,3,4-Tri-O-acetyl-1,6-anhydromannopyranose

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
392ºC at 760mmHg

[ Molecular Formula ]:
C12H16O8

[ Molecular Weight ]:
288.25100

[ Flash Point ]:
147.4ºC

[ Exact Mass ]:
288.08500

[ PSA ]:
97.36000

[ Vapour Pressure ]:
2.37E-06mmHg at 25°C

[ Index of Refraction ]:
1.494

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Mannosan
  • 2,3,4-Tri-O-acetyl-6-O-p-toluenesulfonyl-β-D-glucopyranose
  • acetyl 2,3,4-tri-O-acetyl-6-O-tosyl-α/β-D-mannopyranose
  • dianhydroaltrose
  • 1,6-anhydro-2-deoxy-2-iodo-D-glucopyranose

DownStream

  • Mannosan

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

  • 2,3,4-tri-O-acetyl-1,6-anhydro-β-D-galactopyranose
  • .beta.-D-Glucopyranose, 1,6-anhydro-6-C-bromo-, triacetate, (6S)-
  • .beta.-D-Glucopyranose, 1,6-anhydro-6-C-methoxy-, triacetate, (S)-
  • .beta.-D-Glucopyranose, 1,6-anhydro-6-C-iodo-, triacetate, (S)-
  • .beta.-D-Glucopyranose, 1,6-anhydro-6-C-(phenylthio)-, triacetate, (6S)-
  • .beta.-D-Glucopyranose, 1,6-anhydro-6-C-(phenylthio)-, triacetate, (6R)-
  • Methyl 5-bromoacetyl-2-methylbenzenesulfinate
  • 1-(4-Bromo-benzyl)-1H-pyrimidine-2,4-dione
  • 3-[3-(Cyclopentyloxy)-4-methoxyphenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene
  • (S)-2-(Pyrrolidin-2-yl)-2,3-dihydro-1H-inden-2-ol
  • 3-Benzyloxy-2-hydroxymethyl-4-methoxypyridine
  • 5-Chloro-3-hydroxypicolinic acid
  • 1-Methyl-5-phenyl-1H-1,2,3-triazole
  • [1-[(1,2,3-Trimethyl-4-methylene-2-cyclobuten-1-yl)methyl]ethenyl]benzene
  • (Prop-2-ynylthio)acetic acid
  • 4-Piperidinamine, 1-[[4-(diethylamino)phenyl]methyl]-
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