| Identification | Back Directory | [Name]
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE | [CAS]
4049-34-7 | [Synonyms]
NSC 116266
β-D-Ribopyranose tetraacetate
Tetra-O-acetyl-β-D-ribopyranose
Tetra-O-acetyl-β-D-ribopyranose
beta-D-Ribopyranose tetraacetate
Tetra-O-acetyl-beta--ribopyranose
TETRA-O-ACETYL-BETA-D-RIBOPYRANOSE
Tetra-O-acetyl-β-D-ribopyranose >
?D-Ribopyranose 1,2,3,4-Tetraacetate
Β-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE
Tetra-O-acetyl-beta--ribopyranose 98%
Beta-D-Riboyranose 1,2,3,4-Tetraacetae
SS-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE
1-2-3-4-TETRA-O-ACETYL-B-D-RIBOPYRANOSE
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE
1,2,3,4-TETRA-O-ACETYL-BETA-D-RIBOPYRANOSE
1-O,2-O,3-O,4-O-Tetraacetyl-β-D-ribopyranose
Acetyl 2-O,3-O,4-O-triacetyl-β-D-ribopyranoside
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE USP/EP/BP
(2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | [EINECS(EC#)]
223-750-2 | [Molecular Formula]
C13H18O9 | [MDL Number]
MFCD00006596 | [MOL File]
4049-34-7.mol | [Molecular Weight]
318.28 |
| Chemical Properties | Back Directory | [Melting point ]
110-112 °C(lit.)
| [Boiling point ]
362.9±42.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [refractive index ]
-55 ° (C=5, MeOH) | [solubility ]
almost transparency in Methanol | [form ]
Powder | [color ]
White to Off-white | [CAS DataBase Reference]
4049-34-7 |
| Spectrum Detail | Back Directory | [Spectrum Detail]
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)MS
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)1HNMR
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)13CNMR
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)IR1
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE(4049-34-7)IR2
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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