| Name | 1-Phenoxy-2-(3-Phenoxyphenoxy)Benzene |
|---|---|
| Synonyms | Benzene, 1-Phenoxy-2-(3-Phenoxyphenoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C24H18O3 |
| Molecular Weight | 354.40 |
| CAS Registry Number | 10469-81-5 |
| SMILES | C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=C(C=CC=C3)OC4=CC=CC=C4 |
| InChI | 1S/C24H18O3/c1-3-10-19(11-4-1)25-21-14-9-15-22(18-21)27-24-17-8-7-16-23(24)26-20-12-5-2-6-13-20/h1-18H |
| InChIKey | ASWMPWPWHHXCKT-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.242°C at 760 mmHg (Cal.) |
| Flash point | 155.312°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenoxy-2-(3-Phenoxyphenoxy)Benzene |