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| Chemical manufacturer | ||||
| Name | [[2-(Allyloxy)Phenoxy]Methyl]Oxirane |
|---|---|
| Synonyms | 2-[(2-Allyloxyphenoxy)Methyl]Oxirane; Gl-0496; ((O-(Allyloxy)Phenoxy)Methyl)Oxirane |
| Molecular Structure | ![CAS#: 6452-72-8， [[2-(Allyloxy)Phenoxy]Methyl]Oxirane](/moreStructures/6452-72-8.gif) |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 6452-72-8 |
| EINECS | 229-258-4 |
| SMILES | C1=C(C(=CC=C1)OCC=C)OCC2CO2 |
| InChI | 1S/C12H14O3/c1-2-7-13-11-5-3-4-6-12(11)15-9-10-8-14-10/h2-6,10H,1,7-9H2 |
| InChIKey | FZONULHLKBOHHY-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.147°C at 760 mmHg (Cal.) |
| Flash point | 101.708°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [[2-(Allyloxy)Phenoxy]Methyl]Oxirane |