β-D-Glucose pentaacetate

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Names

[ CAS No. ]:
604-69-3

[ Name ]:
β-D-Glucose pentaacetate

[Synonym ]:
Pentaacetyl-β-D-glucopyranose
MFCD00006597
β-D-glucopyranose pentaacetate
β-D-Glucopyranose, pentaacetate
EINECS 210-074-8
β-D-(+)-Glucose pentaacetate
Penta-O-acetyl-β-D-glucopyranose
1,2,3,4,6-Penta-O-acetyl-β-D-glucopyranose
1,2,3,4,6-Penta-O-acetyl-.β.-D-glucopyranose
Acetyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
β-D-Glucose pentaacetate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
434.8±45.0 °C at 760 mmHg

[ Melting Point ]:
129-133ºC

[ Molecular Formula ]:
C16H22O11

[ Molecular Weight ]:
390.339

[ Flash Point ]:
188.1±28.8 °C

[ Exact Mass ]:
390.116211

[ PSA ]:
140.73000

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.482

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R21

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
29400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • β-D-Glucopyranose
  • Ethanoic anhydride
  • D-glucopyranose
  • D-(+)-Glucose
  • tatm
  • 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • b-D-Glucopyranose, 1,6-anhydro-,2,3,4-triacetate
  • Tri-O-acetyl-D-glucal

DownStream

  • p-Nitrophenyl β-D-Cellotrioside
  • p-nitrophenyl b-d-cellotetraoside
  • Levoglucosan
  • 4-nitrophenyl α-D-glucoside
  • 2,3,4,5-TETRA-O-ACETYL-1-DEOXY-D-ARABINO-HEX-1-ENOPYRANOSE,
  • .beta.-D-erythro-Hex-2-enopyranose, 3-deoxy-, tetraacetate
  • .alpha.-D-erythro-Hex-2-enopyranose, 3-deoxy-, tetraacetate
  • 1,6-Di-O-acetyl-3,4-didesoxy-β-D-glycero-hex-3-enopyranos-2-ulose
  • 2-PROPYNYL-TETRA-O-ACETYL-BETA-D-
  • 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl Salicylate

Customs

[ HS Code ]: 29400090

Related Compounds

  • β-D-Glucose pentaacetate
  • β-D-Glucose pentaacetate-13C6
  • 1-thio-β-D-glucose pentaacetate
  • beta-d-glucose pentaacetate
  • alpha-D-Glucose pentaacetate
  • [1-2H]-β-D-glucose
  • 2-chloro-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}-4-nitrobenzamide
  • 4-methyl-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 3,5-dimethoxy-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-(naphthalen-2-yloxy)acetamide
  • 3-(4-methoxyphenyl)-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)propanamide
  • 2-Chloro-6-fluoro-N-(3-methyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)benzamide
  • 3,5-dimethyl-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 2,5-dichloro-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-[1,1'-biphenyl]-4-carboxamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)furan-2-carboxamide
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