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| Chemical manufacturer since 2002 | ||||
| Name | Tetra-O-Allylglucitol |
|---|---|
| Synonyms | 2,3,4,5-Tetraallyloxyhexane-1,6-Diol; Tetra-O-Allylglucitol |
| Molecular Structure | ![]() |
| Molecular Formula | C18H30O6 |
| Molecular Weight | 342.43 |
| CAS Registry Number | 29798-55-8 |
| EINECS | 249-855-3 |
| SMILES | C(C(C(C(C(OCC=C)CO)OCC=C)OCC=C)OCC=C)O |
| InChI | 1S/C18H30O6/c1-5-9-21-15(13-19)17(23-11-7-3)18(24-12-8-4)16(14-20)22-10-6-2/h5-8,15-20H,1-4,9-14H2 |
| InChIKey | HMYPVAGJRNHKQT-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.346°C at 760 mmHg (Cal.) |
| Flash point | 220.718°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetra-O-Allylglucitol |