![]() 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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C33H32O5 |
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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) |