| Name | 2-[(4-Propan-2-Ylphenoxy)Methyl]Oxirane |
|---|---|
| Synonyms | 2-[(4-Isopropylphenoxy)Methyl]Oxirane; ((P-Isopropylphenoxy)Methyl)Oxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 2210-72-2 |
| EINECS | 218-643-2 |
| SMILES | C1=CC(=CC=C1OCC2OC2)C(C)C |
| InChI | 1S/C12H16O2/c1-9(2)10-3-5-11(6-4-10)13-7-12-8-14-12/h3-6,9,12H,7-8H2,1-2H3 |
| InChIKey | ZKNANXNFSTVHLT-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.699°C at 760 mmHg (Cal.) |
| Flash point | 108.91°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Propan-2-Ylphenoxy)Methyl]Oxirane |