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| Classification | Chemical reagent >> Organic reagent >> Aromatic hydrocarbon reagent |
|---|---|
| Name | alpha-Toxicarol |
| Synonyms | (7aS,13aS)-13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6',5'-e]pyran-7(7aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C23H22O7 |
| Molecular Weight | 410.42 |
| CAS Registry Number | 82-09-7 |
| Solubility | Insoluble (1.9E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.312±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 222 ºC** |
| Refractive index | >1.768*** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Chen, Yuh-Lin; Yakugaku Zasshi 1958, V78, P198-200. |
| *** | Clark, E. P.; Journal of the American Chemical Society 1930, V52, P2461-4. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for alpha-Toxicarol |