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Chemical manufacturer | ||||
chemBlink standard supplier since 2017 | ||||
Name | (3'S)-(-)-Hamaudol |
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Synonyms | (3S)-3,4-Dihydro-3,5-dihydroxy-2,2,8-trimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
Molecular Structure | ![]() |
Molecular Formula | C15H16O5 |
Molecular Weight | 276.28 |
CAS Registry Number | 735-46-6 |
Solubility | Very slightly soluble (0.24 g/L) (25 ºC), Calc.* |
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Density | 1.336±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 197.0-197.5 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
** | Nitta, Aya; Yakugaku Zasshi 1965, V85(1), P55-61. |
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