3,4,6-tri-O-acetyl-1,5-anhydro-2-bromo-2-deoxy-D-arabino-hex-1-enitol
Modify Date: 2025-09-28 10:25:03
3,4,6-tri-O-acetyl-1,5-anhydro-2-bromo-2-deoxy-D-arabino-hex-1-enitol structure
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Common Name | 3,4,6-tri-O-acetyl-1,5-anhydro-2-bromo-2-deoxy-D-arabino-hex-1-enitol | ||
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| CAS Number | 65784-92-1 | Molecular Weight | 351.14700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H15BrO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,4,6-tri-O-acetyl-1,5-anhydro-2-bromo-2-deoxy-D-arabino-hex-1-enitol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H15BrO7 |
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| Molecular Weight | 351.14700 |
| Exact Mass | 350.00000 |
| PSA | 88.13000 |
| LogP | 1.04800 |
| 3,4,6-O-acetyl-2-bromoglucal |
| Tri-O-acetyl-2-brom-1,2-dideoy-D-arabinohex-1-eno-pyranose |
| 3,4,6-tri-O-acetyl-2-bromo-D-glucal |