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| Chemical manufacturer since 2005 | ||||
| chemBlink Standard supplier since 2014 | ||||
| Name | (±)-Dehydrololiolide |
|---|---|
| Synonyms | 4,5,7,7a-Tetrahydro-4,4,7a-trimethyl-2,6-benzofurandione |
| Molecular Structure |  |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 19355-58-9 |
| Solubility | Soluble (66 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.16±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 101-102 °C (ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Hodges, R. |
| Market Analysis Reports |
| List of Reports Available for (±)-Dehydrololiolide |