1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one structure
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Common Name | 1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one | ||
|---|---|---|---|---|
| CAS Number | 1329643-40-4 | Molecular Weight | 508.60400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H32O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C33H32O5 |
|---|---|
| Molecular Weight | 508.60400 |
| Exact Mass | 508.22500 |
| PSA | 72.83000 |
| LogP | 6.13630 |
| 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) |
| Propafenone impurity F [USP] |
| UNII-FB2RUE676A |
| Propafenone impurity F |
| Propafenone hydrochloride specified impurity F [EP] |
| 1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one) |