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Chemical manufacturer | ||||
Name | (3aR,4aR,7aR,8aS)-4,8-Bis(benzyloxy)-2,2,6,6-tetramethylhexahydro[1,3]dioxolo[4,5-f][1,3]benzodioxole |
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Synonyms | DL-1,2:4, |
Molecular Structure | ![]() |
Molecular Formula | C26H32O6 |
Molecular Weight | 440.53 |
CAS Registry Number | 98974-90-4 |
SMILES | CC1(O[C@@H]2[C@H](O1)[C@@H]([C@@H]3[C@@H]([C@H]2OCC4=CC=CC=C4)OC(O3)(C)C)OCC5=CC=CC=C5)C |
InChI | 1S/C26H32O6/c1-25(2)29-21-19(27-15-17-11-7-5-8-12-17)23-24(32-26(3,4)31-23)20(22(21)30-25)28-16-18-13-9-6-10-14-18/h5-14,19-24H,15-16H2,1-4H3/t19-,20-,21-,22-,23-,24+/m1/s1 |
InChIKey | GVSFMNAITONPJR-QALHXSLCSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 528.6±50.0°C at 760 mmHg (Cal.) |
Flash point | 207.2±30.0°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,4aR,7aR,8aS)-4,8-Bis(benzyloxy)-2,2,6,6-tetramethylhexahydro[1,3]dioxolo[4,5-f][1,3]benzodioxole |