2-(Phenoxymethyl)oxirane

CAS: 122-60-1

Ref. 3D-FP34357

Product Information

• Name: 2-(Phenoxymethyl)oxirane
• Synonyms: Phenyl glycidyl etherGlycidyl phenyl ether2,3-Epoxypropyl phenyl ether, (.+-.)-(Phenoxymethyl)oxirane, (.+-.)-1,2-Epoxy-3-phenoxypropane, (Phenyloxymethyl)oxirane, 1-Phenoxy-2,3-epoxypropane, 2,3-Epoxipropil Fenil Eter, 2,3-Epoxy-1-phenoxypropane, 2,3-Epoxypropoxybenzene, 2,3-Epoxypropyl Phenyl Ether, 2,3-Epoxypropylphenyl ether, 2,3-Epoxypropylphenylether, 3-(Phenoxy)propylene epoxide, 3-(Phenyloxy)-1,2-epoxypropane, 3-Phenoxy-1,2-Epoxypropane, 3-Phenoxy-1,2-propylene oxide, 3-Phenoxy-1-propene oxide, 3-Phenoxypropylene oxide, Beihe CGE, Denacol EX 141, Diluent 690, Epiol P, Epoxy 690, Ether, 2,3-Epoxypropyl Phenyl, Ex 141, G 830179, Glycidol phenyl ether, Glycidyl Phenyl Ether, Glycidyl-Phenyl-Aether, Heloxy 63, Heloxy Modifier 63, Jx 016, K 103, Nsc 53476, Nsc 635, O-Phenylglycidol, Oxirane, (phenoxymethyl)-, Oxirane, 2-(phenoxymethyl)-, Oxiranylmethyl phenyl ether, Oxyde de 2,3-epoxypropyle et de phenyle, PGE, Pge-H, Phenol glycidyl ether, Phenoxy methyloxirane, Phenyl 2,3-epoxypropyl ether, Phenylglycidylether, Propane, 1,2-epoxy-3-phenoxy-, Xy 690, Ys 690, γ-Phenoxypropylene oxide
• CAS: 122-60-1

Description

2-(Phenoxymethyl)oxirane is a phenyl ether that has been used as an analytical reagent. It can react with p-hydroxybenzoic acid to produce picolinic acid. This reaction is catalyzed by glycidyl, which has been shown to be reactive in the presence of human serum. 2-(Phenoxymethyl)oxirane also has conformational properties, and its reactions are determined by the intermolecular hydrogen bonding between the phenoxy group and the ether oxygen atoms. The stability of this compound increases in acidic conditions due to resonance stabilization of the phenoxide anion intermediate that is formed during its decomposition.

• Brand: Biosynth

Chemical properties

• Molecular weight: 150.17 g/mol
• Formula: C₉H₁₀O₂
• Purity: Min. 95%
• InChI: InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2
• InChI key: InChIKey=FQYUMYWMJTYZTK-UHFFFAOYSA-N
• SMILES: c1ccc(OCC2CO2)cc1