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| Chemical manufacturer since 1999 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | epi-Pinoresinol |
|---|---|
| Synonyms | 4,4'-[(1R,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxyphenol]; (+)-Epipinoresinol |
| Molecular Structure | ![CAS # 24404-50-0, epi-Pinoresinol, 4,4'-[(1R,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxyphenol], (+)-Epipinoresinol](/structures/24404-50-0.gif) |
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.39 |
| CAS Registry Number | 24404-50-0 |
| Solubility | Very slightly soluble (0.14 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.287±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 138-139 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Rahman, Maiada M. A.; Phytochemistry 1990, V29(6), P1971-80. |
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| List of Reports Available for epi-Pinoresinol |