2'-(Oxiranylmethoxy)-3-phenylpropiophenon
- CAS NO.：22525-95-7
- Empirical Formula: C18H18O3
- Molecular Weight: 282.33
- MDL number: MFCD08703298
- EINECS: 245-052-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-10 18:56:31
What is 2'-(Oxiranylmethoxy)-3-phenylpropiophenon?
Chemical properties
Pale-Yellow Solid
The Uses of 2'-(Oxiranylmethoxy)-3-phenylpropiophenon
An impurity in the synthesis of propafenone (P757500)
The Uses of 2'-(Oxiranylmethoxy)-3-phenylpropiophenon
2’-(2,3-Epoxypropoxy)-3-phenylpropiophenone (Propafenone EP Impurity C; Propafenone BP Impurity C; Propafenone USP Impurity C) is an impurity in the synthesis of propafenone (P757500).
Properties of 2'-(Oxiranylmethoxy)-3-phenylpropiophenon
| Melting point: | 56-58°C |
| Boiling point: | 452.8±25.0 °C(Predicted) |
| Density | 1.164±0.06 g/cm3(Predicted) |
| storage temp. | Refrigerator |
| solubility | Chloroform (Sparingly), Ethyl Acetate, DMSO (Slightly) |
| form | Solid |
| color | White to Off-White |
| InChI | InChI=1S/C18H18O3/c19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15-12-20-15/h1-9,15H,10-13H2 |
| CAS DataBase Reference | 22525-95-7(CAS DataBase Reference) |
Safety information for 2'-(Oxiranylmethoxy)-3-phenylpropiophenon
Computed Descriptors for 2'-(Oxiranylmethoxy)-3-phenylpropiophenon
| InChIKey | AUZMQKJKLUZHBY-UHFFFAOYSA-N |
| SMILES | C(C1=CC=CC=C1OCC1CO1)(=O)CCC1=CC=CC=C1 |
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product: 22525-95-7 Propafenone impurity C 98%
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