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| Chemical manufacturer since 2015 | ||||
| chemBlink standard supplier since 2017 | ||||
| Name | 1,4-Dihydro-8-hydroxy-7-(phenylmethoxy)-3H-2-benzopyran-3-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 |
| CAS Registry Number | 65615-22-7 |
| Solubility | Very slightly soluble (0.62 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.306±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 117-120 ºC (acetone ligroine )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Cheng, Jian-Jun; Journal of Organic Chemistry 2009, V74(23), P9225-9228. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,4-Dihydro-8-hydroxy-7-(phenylmethoxy)-3H-2-benzopyran-3-one |