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Chemical manufacturer | ||||
Name | (3aR,4R,5R,6R,7S,7aR)-4,7-Bis(Benzyloxy)-2,2-Dimethylhexahydro-1,3-Benzodioxole-5,6-Diol |
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Synonyms | DL-1,6-BI |
Molecular Structure | ![]() |
Molecular Formula | C23H28O6 |
Molecular Weight | 400.46 |
CAS Registry Number | 142435-92-5 |
SMILES | CC1(O[C@H]2[C@H](O1)[C@H]([C@@H]([C@H]([C@H]2OCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4)C |
InChI | 1S/C23H28O6/c1-23(2)28-21-19(26-13-15-9-5-3-6-10-15)17(24)18(25)20(22(21)29-23)27-14-16-11-7-4-8-12-16/h3-12,17-22,24-25H,13-14H2,1-2H3/t17-,18-,19-,20+,21-,22-/m1/s1 |
InChIKey | WJLMSHJIYVKTDR-WHVWYTALSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 538.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 279.4±30.1°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,4R,5R,6R,7S,7aR)-4,7-Bis(Benzyloxy)-2,2-Dimethylhexahydro-1,3-Benzodioxole-5,6-Diol |