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| 3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Basic information |
Product Name: | 3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one | Synonyms: | 3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one;6a,12a-Dehydro-α-toxicarol;6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one;7,13-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7-one;Dehydrotoxicarol;6a,12a-Didehydro-alpha-toxicarol;3H-Bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one, 6-hydroxy-9,10-dimethoxy-3,3-dimethyl-;6a12a-Dehydro-α-toxicarol | CAS: | 59086-93-0 | MF: | C23H20O7 | MW: | 408.4 | EINECS: | | Product Categories: | | Mol File: | 59086-93-0.mol | |
| 3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Chemical Properties |
Melting point | 230-231 °C | Boiling point | 626.5±55.0 °C(Predicted) | density | 1.45±0.1 g/cm3(Predicted) | pka | 6.81±0.40(Predicted) |
| 3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Usage And Synthesis |
| 3,3-Dimethyl-6-hydroxy-9,10-dimethoxy-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(13H)-one Preparation Products And Raw materials |
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