| product Name |
1,2:5,6-di-O-isopropylidene D-mannitol |
| Synonyms |
1,2:5,6-Di-O-isopropylidene-D-mannitol; 1,2,5,6-DI-Isopopylidene-D-Mannitol; 1,2:5,6-Diacetone-D-mannitol; Diacetone-D-Mannitol; 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol; (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol (non-preferred name); (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol (non-preferred name); D-mannitol diacetonide; 1,2:5,6-Bis-o-(1-methylidene)D-mannitol; 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol |
| Molecular Formula |
C12H22O6 |
| Molecular Weight |
262.2995 |
| InChI |
InChI=1/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3/t7-,8+,9-,10-/m1/s1 |
| CAS Registry Number |
1707-77-3 |
| EINECS |
216-954-8 |
| Molecular Structure |
|
| Density |
1.175g/cm3 |
| Melting point |
120-122℃ |
| Boiling point |
382°C at 760 mmHg |
| Refractive index |
1.476 |
| Flash point |
184.8°C |
| Vapour Pressur |
2.08E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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