2′-Hydroxy-3-phenylpropiophenone , 97% , 3516-95-8

CAS NO.：3516-95-8

Empirical Formula: C15 H14 O2

Molecular Weight: 226.27

MDL number: MFCD00002221

EINECS: 222-521-4

PRODUCT Properties

• Melting point: 36-37 °C(lit.)
• Boiling point: 158°C/2mmHg(lit.)
• Density: 1.150±0.06 g/cm3(Predicted)
• refractive index: n20/D 1.5968(lit.)
• Flash point: >230 °F
• storage temp.: Refrigerator
• solubility: Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly)
• form: Solid
• pka: 8.07±0.30(Predicted)
• color: Off-White
• λmax: 324nm(MeOH)(lit.)
• InChI: InChI=1S/C15H14O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
• InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N
• SMILES: C(C1=CC=CC=C1O)(=O)CCC1=CC=CC=C1
• CAS DataBase Reference: 3516-95-8(CAS DataBase Reference)
• EPA Substance Registry System: 1-Propanone, 1-(2-hydroxyphenyl)-3-phenyl- (3516-95-8)

Description and Uses

2’-Hydroxy-3-phenylpropiophenone (Propafenone EP Impurity A; Propafenone BP Impurity A; Propafenone USP Impurity A) is a metabolite of Propafenone (P757500).

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 3
• HS Code: 2914390090