2-[(2-Methoxyphenoxy)methyl]oxirane

CAS: 2210-74-4

Ref. 3D-FM25322

Información del producto

• Nombre: 2-[(2-Methoxyphenoxy)methyl]oxirane
• Sinónimos: 1-(2,3-Epoxypropoxy)-2-methoxybenzene1,2-Epoxy-3-(2-methoxyphenoxy)propaneGlycidyl 2-methoxyphenyl etherNSC 112256NSC 133442, 1,2-Epoxy-3-(2-Methoxyphenoxy)Propane, 1,2-Epoxy-3-(O-Methoxyphenoxy)-Propan, 1,2-Epoxy-3-(O-Methoxyphenoxy)Propane, 1-(2,3-Epoxypropoxy)-2-methoxybenzene, 1-(2-Methoxyphenoxy)-2,3-epoxypropane, 1-(2-Mthoxyphenoxy)methyl oxirane, 1-Methoxy-2-(Oxiranylmethoxy)Benzene, 1-[(2-Methoxyphenoxy)Methyl]Oxirane Oppure Guaiacol, 1-[(2-Methoxyphenoxy)Methyl]Oxirane Oppure Guaiacol Glycidyl Ether, 2-(2,3-Epoxypropoxy)anisole, 2-(2-Methoxyphenyl)Oxirane, 2-Methoxy-1-(oxiranylmethoxy)benzene, 2-Methoxyphenyl glycidyl ether, 2-[(2-Methoxyphenoxy)Methyl]Oxirane, 3-(2-Methoxphenoxy)-1,2-epoxypropane, 3-(Dimethoxyphenoxy)-1,2-Propylene Epoxide, 3-(O-Methoxyphenoxy)-1,2-Epoxypropane, Benzene, 1-(2,3-epoxypropoxy)-2-methoxy-, Glycidyl 2-methoxyphenyl ether, Glycidyl o-methoxyphenyl ether, Guajacol-Glycidaether, N-2,6-dimethylphenyl-2-chloro acetamide, NSC 112256, NSC 133442, O-Methoxy Phenyl Cycloxypropyl Ether, Oxirane, 2-[(2-methoxyphenoxy)methyl]-, Oxirane, [(2-methoxyphenoxy)methyl]-, Rz-1, Rz-3, [(2-Methoxyphenoxy)Methyl]Oxirane, [(O-Methoxyphenoxy)Methyl]Oxirane
• CAS: 2210-74-4

Descripción

2-[(2-Methoxyphenoxy)methyl]oxirane is an organic compound that is used in the synthesis of other compounds and in the industrial process. It is also used as a reactant in some catalytic processes, for example, hydroxylation. 2-[(2-Methoxyphenoxy)methyl]oxirane has a hydroxyl group at the end of its structure, which makes it an organic solvent. This compound can be synthesized from chloropropane and sodium hydroxide solution. The viscosity of this compound is low and it has a developable surface. The structural formula for 2-[(2-Methoxyphenoxy)methyl]oxirane is shown below: HNCHCOCHCHOH

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 180.2 g/mol
• Fórmula: C₁₀H₁₂O₃
• Pureza: Min. 95%
• InChI: InChI=1S/C10H12O3/c1-11-9-4-2-3-5-10(9)13-7-8-6-12-8/h2-5,8H,6-7H2,1H3
• Clave InChI: InChIKey=RJNVSQLNEALZLC-UHFFFAOYSA-N
• SMILES: COc1ccccc1OCC1CO1