| Name | 1,1'-Oxybis(Ethylbenzene) |
|---|---|
| Synonyms | Bis(Ethylphenyl)Ether; 1,1'-Oxybis(Ethylbenzene) |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.32 |
| CAS Registry Number | 68900-67-4 |
| EINECS | 272-620-1 |
| SMILES | C1=CC=CC=C1CCOCCC2=CC=CC=C2 |
| InChI | 1S/C16H18O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2 |
| InChIKey | AMOYMEBHYUTMKJ-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.028°C at 760 mmHg (Cal.) |
| Flash point | 157.113°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-Oxybis(Ethylbenzene) |