3,4,6-Tri-O-allyl-1,5-anhydro-2-deoxy-D-glycero-hex-1-enitol
Modify Date: 2024-03-07 08:54:18
3,4,6-Tri-O-allyl-1,5-anhydro-2-deoxy-D-glycero-hex-1-enitol structure
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Common Name | 3,4,6-Tri-O-allyl-1,5-anhydro-2-deoxy-D-glycero-hex-1-enitol | ||
|---|---|---|---|---|
| CAS Number | 434327-45-4 | Molecular Weight | 266.333 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 347.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C15H22O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.0±34.7 °C | |
| Name | 3,4,6-Tri-O-allyl-1,5-anhydro-2-deoxy-D-glycero-hex-1-enitol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.2±42.0 °C at 760 mmHg |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.333 |
| Flash Point | 105.0±34.7 °C |
| Exact Mass | 266.151794 |
| LogP | 1.66 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.486 |
| 3,4,6-Tri-O-allyl-1,5-anhydro-2-deoxy-D-glycero-hex-1-enitol |
| D-glycero-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,4,6-tri-O--2-propen-1-yl- |