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1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one)
1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one)(1329643-40-4)
- Name: 1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one)
- Synonyms:Propafenone impurity F;1329643-40-4;FB2RUE676A;UNII-FB2RUE676A;Propafenone impurity F [USP];1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(3-phenylpropan-1-one);1-[2-[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propoxy]phenyl]-3-phenylpropan-1-one;1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one);1,1'-[2-Hydroxypropane-1,3-diyl-bis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one);Propafenone hydrochloride specified impurity F [EP];Propafenone EP Impurity F;PROPAFENONE IMPURITY F [USP IMPURITY];A1-06490;Q27277897;PROPAFENONE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
- Molecular Formula:C33H32O5
- Molecular Weight:508.6
- CAS Registry Number:1329643-40-4
- EINECS:
- Melting Point:
- Water Solubility:
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