| Identification | More | [Name]
2'-(Oxiranylmethoxy)-3-phenylpropiophenon | [CAS]
22525-95-7 | [Synonyms]
2'-(2,3-EPOXYPROPOXY)-3-PHENYLPROPLOPHENONE
2'-(oxiranylmethoxy)-3-phenylpropiophenone
2-(2,3-EPOXYPROPOXY)-3-PHENYLPROPLOPHENONE 98.5+%
1-[2-(Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone
2-[[2-(3-Phenylpropanoyl)phenoxy]methyl]oxirane
PHENETHYL 2-(2,3-EPOXYPROPOXY)PHENYL KETONE
2'-(2,3-Epoxypropoxy)-3-phenyl propiophenone
2'-(Oxiranylmethoxy)-3-phenylpropiophenon
1-(2-(2,3-Epoxypropoxy)phenyl)-3-phenyl-1-propanone | [EINECS(EC#)]
245-052-7 | [Molecular Formula]
C18H18O3 | [MDL Number]
MFCD08703298 | [Molecular Weight]
282.33 | [MOL File]
22525-95-7.mol |
| Chemical Properties | Back Directory | [Appearance]
Pale-Yellow Solid | [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 | [Major Application]
pharmaceutical small molecule | [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 | [InChIKey]
AUZMQKJKLUZHBY-UHFFFAOYSA-N | [SMILES]
C(C1=CC=CC=C1OCC1CO1)(=O)CCC1=CC=CC=C1 | [CAS DataBase Reference]
22525-95-7(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Chemical Properties]
Pale-Yellow Solid | [Uses]
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). | [Uses]
An impurity in the synthesis of propafenone (P757500) |
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