2-(3-Methoxyphenyl)oxirane supplier

Name
1-(EPOXYETHYL)-3-METHOXYBENZENE
EINECS
CAS No. 32017-77-9
Article Data22
CAS DataBase
Density 1.133
Solubility
Melting Point
Formula C9H10 O2
Boiling Point 241 ºC
Molecular Weight 150.177
Flash Point 99 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 21.76000
LogP 1.76650

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 .

Product Name

1-(EPOXYETHYL)-3-METHOXYBENZENE

2-(3-Methoxyphenyl)oxirane Chemical Properties

2-(3-Methoxyphenyl)oxirane Specification

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