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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 |
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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.* |
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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 |
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List of Reports Available for 1,4-Dihydro-8-hydroxy-7-(phenylmethoxy)-3H-2-benzopyran-3-one |