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Name | 4'-(Benzyloxy)-2'-hydroxyacetophenone |
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Synonyms | 4'-(Benzyloxy)resacetophenone; NSC 211460; Resacetophenone 4-benzyl ether |
Molecular Structure | ![]() |
Molecular Formula | C15H14O3 |
Molecular Weight | 242.27 |
CAS Registry Number | 29682-12-0 |
EC Number | 660-190-1 |
Solubility | Practically insoluble (0.073 g/L) (25 ºC), Calc.* |
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Density | 1.187±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 111 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Gulati, Khusshal C.; Journal of the Chemical Society 1934, P1765-7. |
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4'-(Benzyloxy)-2'-hydroxyacetophenone |