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| Chemical distributor since 2013 | ||||
| chemBlink Standard supplier since 2013 | ||||
| Name | (3R)-3-Heptyl-3,4-dihydro-5-methyl-1H-2-benzopyran-6,8-diol |
|---|---|
| Synonyms | Pseudoanguillosporin A |
| Molecular Structure | ![]() |
| Molecular Formula | C17H26O3 |
| Molecular Weight | 278.39 |
| CAS Registry Number | 1159392-22-9 |
| Solubility | Practically insoluble (0.058 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.068±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 46-48 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Kock, Ines |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-Heptyl-3,4-dihydro-5-methyl-1H-2-benzopyran-6,8-diol |