Home Categories 2'-(Oxiranylmethoxy)-3-phenylpropiophenon
LN-859133

2'-(Oxiranylmethoxy)-3-phenylpropiophenon , 99 , 22525-95-7

CAS NO.:22525-95-7

Empirical Formula: C18H18O3

Molecular Weight: 282.33

MDL number: MFCD08703298

Update time: 2023-04-23

PRODUCT Properties

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
InChIKey AUZMQKJKLUZHBY-UHFFFAOYSA-N
SMILES C(C1=CC=CC=C1OCC1CO1)(=O)CCC1=CC=CC=C1
CAS DataBase Reference 22525-95-7(CAS DataBase Reference)

Description and 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).

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501

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