| Identification | |
| Name: | Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer |
| CAS: | 64121-95-5 |
| Molecular Formula: | C23H28 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 101-102 deg C |
| Solubility: | Acetone: 500 g/l @ 20 deg C Sol in ethanol, acetone, dioxane. Water solubility= Acetone (500 g/l), ethanol (15 g/l), cyclohexanone (750 g/l), dioxan (900 g/l), xylene (250 g/l), ethyl acetate. Solubility; in cyclohexanone 750, dichloromethane 700, benzene 450, dimethyl sulphoxide 450, xylene 250, isopropanol 6 (all in g/l at 20 deg C) In water, 0.002 mg/l @ 25 deg C |
| Color: | Crystals Colorless crystals White or slightly beige powder |
| Safety Data | |
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