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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | Di-O-benzyl-L-rhamnal |
|---|---|
| Synonyms | 1,5-Anhydro-2,6-dideoxy-3,4-bis-O-(phenylmethyl)-L-arabino-hex-1-enitol |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22O3 |
| Molecular Weight | 310.39 |
| CAS Registry Number | 117249-17-9 |
| Solubility | Very slightly soluble (0.71 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.12±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 27-29 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Chmielewski, Marek; Journal of Carbohydrate Chemistry 1989, V8(5), P735-44. |
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| List of Reports Available for Di-O-benzyl-L-rhamnal |