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: 2026-05-28 00:36:08
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 |
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1-aminocyclobutanecarbonitrile hydrochloride AMINO-O-TOLYL-ACETIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 3-Oxocyclobutanecarboxylic acid METHANE-D3-SULFONYL CHLORIDE N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D TERTIARY BUTANOL-D9 CHLOROFORM-D TOLUENE-D3 Methyl 6-(hydroxymethyl)nicotinate 4-Bromo-3-iodoaniline 2-(4-Bromophenyl)ethylamine 2,6-bis(bromomethyl)pyridine 5-Aminooxazole-4-carbonitrile 4-(piperazin-1-yl)benzene-1,2-diamine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![Propafenone Related Compound B ((2E)-1-[2-[(2RS)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one)](https://img.chemicalbook.in/CAS/20180808/GIF/88308-22-9.gif)
You may like
-
22525-95-7 Propafenone impurity C 98%View Details
22525-95-7 -
254762-66-8 AMINO(2-BROMOPHENYL)ACETIC ACID 98+View Details
254762-66-8 -
254762-66-8 AMINO(2-BROMOPHENYL)ACETIC ACID 98+View Details
254762-66-8 -
23716-23-1 98+View Details
23716-23-1 -
6-BROMOTETRAZOLO[1,5-A]PYRIDINE 98+View Details
5799-75-7 -
254762-66-8 AMINO(2-BROMOPHENYL)ACETIC ACID 98+View Details
254762-66-8 -
23716-23-1 98+View Details
23716-23-1 -
6-BROMOTETRAZOLO[1,5-A]PYRIDINE 98+View Details
5799-75-7
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.