Tri-O-acetyl-D-glucal structure
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Common Name | Tri-O-acetyl-D-glucal | ||
|---|---|---|---|---|
| CAS Number | 2873-29-2 | Molecular Weight | 272.25 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 343.1±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H16O7 | Melting Point | 51-53ºC | |
| MSDS | N/A | Flash Point | 149.2±27.9 °C | |
Use of Tri-O-acetyl-D-glucal3,4,6-Tri-O-acetyl-D-glucal is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | [(2R,3S,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate |
|---|---|
| Synonym | More Synonyms |
| Description | 3,4,6-Tri-O-acetyl-D-glucal is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | |
| In Vitro | 3,4,6-Tri-O-acetyl-D-glucal 在溶液和固相中充当低聚糖合成的结构单元。此外,它还用于制备 D-arabino-1,5-anhydro-2-deoxy-hex-1-enitol。 |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 343.1±42.0 °C at 760 mmHg |
| Melting Point | 51-53ºC |
| Molecular Formula | C12H16O7 |
| Molecular Weight | 272.25 |
| Flash Point | 149.2±27.9 °C |
| Exact Mass | 272.089600 |
| PSA | 88.13000 |
| LogP | 0.36 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.484 |
| Storage condition | -20°C Freezer |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| 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% |
| 1,5-Anhydro-2-deoxy-D-arabino-1-hexenol triacetate |
| D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate |
| 3,4,6-Tri-O-acetyl-D-glucal |
| peracetyl-D-glucal |
| MFCD00063253 |
| 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 3,4,6-Tri-O-acetyl Ether |
| 3,4,6-Triacetylglucal |
| D-Arabino-Hex-1-enopyranose, 1,2-dideoxy-, triacetate |
| peracetylated D-glucal |
| 2,3,6-tri-O-acetyl-D-glucal |
| 3,4,6-Tri-O-acetylglucal |
| Tri-O-acetyl-D-glucal |
| 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate |
| per-O-acetyl D-glucal |
| 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose |
| EINECS 220-709-0 |
| (2R,3S,4R)-2-(Acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate |
| Triacetyl-D-glucal |
| D-Glucal triacetate |
| 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol |
| D-Glucal-3,4,5-tri-O-acetate |
| 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deo |