Introduction：Basic information about CAS 81058-27-7|Tetra-o-pivaloyl-alpha-D-glucopyranosyl bromide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Tetra-o-pivaloyl-alpha-D-glucopyranosyl bromide |
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| CAS Number | 81058-27-7 | Molecular Weight | 579.518 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 530.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C26H43BrO9 | Melting Point | / |
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| MSDS | / | Flash Point | 274.6±30.1 °C |
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Names
| Name | 2,3,4,6-TETRA-O-PIVALOYL-α-D-GLUCOPYRANOSYL BROMIDE |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 530.5±50.0 °C at 760 mmHg |
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| Molecular Formula | C26H43BrO9 |
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| Molecular Weight | 579.518 |
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| Flash Point | 274.6±30.1 °C |
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| Exact Mass | 578.209045 |
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| PSA | 114.43000 |
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| LogP | 6.96 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.494 |
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| InChIKey | BSDBCYHGMPHOAL-SFFUCWETSA-N |
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| SMILES | CC(C)(C)C(=O)OCC1OC(Br)C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C |
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| Storage condition | 2-8°C |
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Safety Information
| Hazard Codes | Xi |
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| Risk Phrases | R36/37/38 |
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| Safety Phrases | 26-36 |
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Synonyms
| 2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide |
| 2,3,4,6-Tetra-O-pivaloyl-Alpha-D-Glucopyranosyl bromide |
| 2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-α-D-glucopyranosyl bromide |
| α-D-Glucopyranosyl bromide, tetrakis(2,2-dimethylpropanoate) |
| T6OTJ BE COVX1&1&1 DOVX1&1&1 EOVX1&1&1 F1OVX1&1&1 &&α-D-Gluco Form |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide (stabilised with CaCO3) |
| TETRAKIS(2,2-DIMETHYLPROPANOATE)-A-D-GLUCOPYRANOSYL BROMIDE |
| 2,3,3-TRIMETHYL-5-CHLORO-3H-INDOLE |
| 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosylbromide |
