| Name | 3-Ethoxy-1,1'-Biphenyl |
|---|---|
| Synonyms | 1-Ethoxy-3-Phenyl-Benzene; Nsc403876; 3-Ethoxy-1,1'-Biphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O |
| Molecular Weight | 198.26 |
| CAS Registry Number | 54852-73-2 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)OCC |
| InChI | 1S/C14H14O/c1-2-15-14-10-6-9-13(11-14)12-7-4-3-5-8-12/h3-11H,2H2,1H3 |
| InChIKey | WCZZIGCDPVIDGI-UHFFFAOYSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.999°C at 760 mmHg (Cal.) |
| Flash point | 120.725°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-1,1'-Biphenyl |