| Name | (1-Phenoxyethyl)Benzene |
|---|---|
| Synonyms | 1-Phenyl-1-Phenoxyethane; St5444625 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O |
| Molecular Weight | 198.26 |
| CAS Registry Number | 4747-11-9 |
| EINECS | 225-264-6 |
| SMILES | C2=CC=C(OC(C1=CC=CC=C1)C)C=C2 |
| InChI | 1S/C14H14O/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-12H,1H3 |
| InChIKey | MMDVBQJVKNNYLU-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.378°C at 760 mmHg (Cal.) |
| Flash point | 112.721°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Phenoxyethyl)Benzene |