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Name	2-(3-Methoxyphenyl)oxirane	EINECS	N/A
CAS No.	32017-77-9	Density	1.133
PSA	21.76000	LogP	1.76650
Solubility	N/A	Melting Point	N/A
Formula	C9H10 O2	Boiling Point	241 ºC
Molecular Weight	150.177	Flash Point	99 ºC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Anisole,m-(epoxyethyl)- (6CI,7CI); Benzene, 1-(epoxyethyl)-3-methoxy- (8CI); Oxirane,(3-methoxyphenyl)- (9CI); (3-Methoxyphenyl)oxirane; 2-(3-Methoxyphenyl)oxirane;2-(m-Methoxyphenyl)oxirane; 3-Methoxystyrene oxide; NSC 55876; m-Methoxystyreneoxide	Article Data	22

2-(3-Methoxyphenyl)oxirane Chemical Properties

Molecular Structure of 2-(3-Methoxyphenyl)oxirane (CAS No.32017-77-9):

Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.1745
CAS No: 32017-77-9
IUPAC Name: 2-(3-Methoxyphenyl)oxirane
Classification Code: Mutation data
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 21.76 Å²
Index of Refraction: 1.546
Molar Refractivity: 41.95 cm³
Molar Volume: 132.4 cm³
Surface Tension: 40.7 dyne/cm
Density: 1.133 g/cm³
Flash Point: 98.7 °C
Enthalpy of Vaporization: 45.84 kJ/mol
Boiling Point: 240.9 °C at 760 mmHg
Vapour Pressure: 0.0575 mmHg at 25°C
InChI: InChI=1/C₉H₁₀O₂/c1-10-8-4-2-3-7(5-8)9-6-11-9/h2-5,9H,6H2,1H3
InChIKey: IJUUWUSPXYGGKY-UHFFFAOYAW
Std. InChI: InChI=1S/C₉H₁₀O₂/c1-10-8-4-2-3-7(5-8)9-6-11-9/h2-5,9H,6H2,1H3
Std. InChIKey: IJUUWUSPXYGGKY-UHFFFAOYSA-N

2-(3-Methoxyphenyl)oxirane Specification

2-(3-Methoxyphenyl)oxirane (CAS No.32017-77-9), its synonyms are 2-(m-Methoxyphenyl)oxirane ; 3-Methoxystyrene oxide ; m-Methoxystyrene oxide .

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