| Name | [(2-Phenylethoxy)Methyl]Benzene |
|---|---|
| Synonyms | 2-(Benzyloxy)Ethylbenzene; ((2-Phenylethoxy)Methyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 |
| CAS Registry Number | 54894-37-0 |
| EINECS | 259-386-6 |
| SMILES | C1=CC=C(C=C1)COCCC2=CC=CC=C2 |
| InChI | 1S/C15H16O/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10H,11-13H2 |
| InChIKey | MTWBNQBGOBEJKB-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.122°C at 760 mmHg (Cal.) |
| Flash point | 145.77°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2-Phenylethoxy)Methyl]Benzene |