| Identification | |
| Name: | tri-O-benzylidene-D-glucitol |
| Synonyms: | D-Glucitol, tris-O-(phenylmethylene)-;NSC 226610;Tri-O-benzylideneglucitol;Tris-O-(phenylmethylene)-D-glucitol;Tri-O-benzylidene-D-glucitol;1,4,6-tribenzyloxyhexane-2,3,5-triol |
| CAS: | 32647-68-0 |
| EINECS: | 251-138-5 |
| Molecular Formula: | C27H32O6 |
| Molecular Weight: | 452.5394 |
| InChI: | InChI=1/C27H32O6/c28-24(19-31-16-21-10-4-1-5-11-21)26(30)27(33-18-23-14-8-3-9-15-23)25(29)20-32-17-22-12-6-2-7-13-22/h1-15,24-30H,16-20H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 341.5°C |
| Boiling Point: | 641°C at 760 mmHg |
| Density: | 1.215g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 341.5°C |
| Safety Data | |
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