| Name | 2-Benzyl-1,3-Dioxepane |
|---|---|
| Synonyms | 2-Benzyl-1,3-Dioxepane; 1,3-Dioxepane, 2-(1-Phenylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 67845-49-2 |
| EINECS | 267-320-2 |
| SMILES | C1=CC=C(C=C1)C(C2OCCCCO2)C |
| InChI | 1S/C13H18O2/c1-11(12-7-3-2-4-8-12)13-14-9-5-6-10-15-13/h2-4,7-8,11,13H,5-6,9-10H2,1H3 |
| InChIKey | GZYLDNAAZYAUQR-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.053°C at 760 mmHg (Cal.) |
| Flash point | 138.061°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzyl-1,3-Dioxepane |