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Chemical manufacturer | ||||
Name | 2,2,6,6-Tetramethylhexahydro[1,3]Dioxolo[4,5-f][1,3]Benzodioxole-4,8-Diol |
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Synonyms | 1,2:4,5-DIISOPROPYLIDENE-D,L-MYO-INOSITOL |
Molecular Structure | ![]() |
Molecular Formula | C12H20O6 |
Molecular Weight | 260.28 |
CAS Registry Number | 51548-88-0 |
SMILES | OC2C3OC(C)(C)OC3C(O)C1OC(C)(C)OC12 |
InChI | 1S/C12H20O6/c1-11(2)15-7-5(13)9-10(6(14)8(7)16-11)18-12(3,4)17-9/h5-10,13-14H,1-4H3 |
InChIKey | LDPFQVWIUACVFE-UHFFFAOYSA-N |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 435.698°C at 760 mmHg (Cal.) |
Flash point | 217.302°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2,6,6-Tetramethylhexahydro[1,3]Dioxolo[4,5-f][1,3]Benzodioxole-4,8-Diol |