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Name	2'-(Oxiranylmethoxy)-3-phenylpropiophenon	EINECS	245-052-7
CAS No.	22525-95-7	Density	1.164 g/cm³
PSA	38.83000	LogP	3.27970
Solubility	N/A	Melting Point	56-58 °C
Formula	C₁₈H₁₈O₃	Boiling Point	452.8 °C at 760 mmHg
Molecular Weight	282.339	Flash Point	219.6 °C
Transport Information	N/A	Appearance	Pale-yellow solid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Propiophenone,2'-(2,3-epoxypropoxy)-3-phenyl- (8CI);2-[[2-(3-phenylpropanoyl)phenoxy]methyl]oxirane;	Article Data	7

2'-(Oxiranylmethoxy)-3-phenylpropiophenon Chemical Properties

IUPAC Name: 1-[2-(Oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one
Systematic of 1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl- (9CI) (CAS NO.22525-95-7): EINECS 245-052-7 ; 2'-(Oxiranylmethoxy)-3-phenylpropiophenone
CAS NO: 22525-95-7
Molecular Formula of 1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl- (9CI) (CAS NO.22525-95-7): C₁₈H₁₈O₃
Molecular Weight: 282.3337
Molecular Structure:

Melting Point: 56-58°C
H bond acceptors: 3
Freely Rotating Bonds: 7
Polar Surface Area: 38.83 Å²
Index of Refraction: 1.581
Molar Refractivity: 80.92 cm³
Molar Volume: 242.4 cm³
Surface Tension: 47.9 dyne/cm
Density of 1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl- (9CI) (CAS NO.22525-95-7): 1.164 g/cm³
Flash Point: 219.6 °C
Enthalpy of Vaporization: 71.21 kJ/mol
Boiling Point: 452.8 °C at 760 mmHg
Vapour Pressure: 2.18E-08 mmHg at 25°C

2'-(Oxiranylmethoxy)-3-phenylpropiophenon Uses

1-Propanone,1-[2-(oxiranylmethoxy)phenyl]-3-phenyl- (9CI) (CAS NO.22525-95-7) is used as intermediate propafenone.

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