| Product Name | Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer |
| CAS No. | 102681-52-7 |
| Synonyms | schisanhenol B; (6R,7S)-2,3,13-trimethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol |
| InChI | InChI=1/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m1/s1 |
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.4382 |
| Density | 1.195g/cm3 |
| Boiling point | 568.6°C at 760 mmHg |
| Flash point | 297.7°C |
| Refractive index | 1.564 |
102681-52-7 benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6
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