| Other Names | 2'-Hydroxy-3-phenylpropiophenone, 3516-95-8, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, 1-Propanone, 1-(2-hydroxyphenyl)-3-phenyl-, o-Hydroxy-beta-phenyl propiophenone, UNII-0VE7O0Z9NZ, EINECS 222-521-4, 0VE7O0Z9NZ, 2'-hydroxydihydrochalcone, o-Hydroxy-.beta.-phenyl propiophenone, CHEMBL490143, DTXSID3074658, JCPGMXJLFWGRMZ-UHFFFAOYSA-, .BETA.-PHENYL-2-HYDROXYPROPIOPHENONE, 1-Propanone, 1-(2-hydroxyphenyl)-2-phenyl-, PROPAFENONE HYDROCHLORIDE IMPURITY A [EP IMPURITY], Propafenone EP Impurity A, PROPAFENONE HYDROCHLORIDE IMPURITY A (EP IMPURITY), Propafenone Hydrochloride Imp. A (EP) Propafenone Imp. A (EP) 2'-Hydroxy-3-phenylpropiophenone Propafenone Hydrochloride Impurity A Propafenone Impurity A, 1-(2-Hydroxy-phenyl)-3-phenyl-propan-1-one, SCHEMBL2827303, DTXCID7038949, 2-Hydroxyphenyl Phenethyl Ketone, 2 inverted exclamation marka-Hydroxy-3-phenylpropiophenone, Desaminated propafenone metabolite, BDBM50250379, MFCD00002221, 2-Hydroxyphenyl 2-Phenylethyl Ketone, AKOS009075984, AC-5612, IH24242, 2'-Hydroxy-3-phenylpropiophenone, 97%, AS-14482, BETA-PHENYL-2-HYDROXYPROPIOPHENONE, 1-(2-Hydroxyphenyl)-3-phenyl-1-propanone, DB-004172, H1313, NS00029792, EN300-22391, H10379, Q27231165, Z147642450, 1-(2-Hydroxy-phenyl)-3-phenyl-propan-1-one Propafenone impurity A |
|---|---|
| IUPAC Name | 1-(2-hydroxyphenyl)-3-phenylpropan-1-one |
| CAS | 125610-78-8 |
| Molecular Weight | 226.27 |
| Molecular Formula | C15H14O2 |
| SMILES | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2O |

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