| Name | 1,3-Bis(4-Methoxyphenoxy)Propan-2-One |
|---|---|
| Synonyms | 1,3-Bis(4-Methoxyphenoxy)Acetone; 1,3-Bis(4-Methoxyphenoxy)-2-Propanone; 1,3-Bis(P-Methoxyphenoxy)-2-Propanone |
| Molecular Structure | ![]() |
| Molecular Formula | C17H18O5 |
| Molecular Weight | 302.33 |
| CAS Registry Number | 57641-29-9 |
| SMILES | C1=CC(=CC=C1OCC(COC2=CC=C(C=C2)OC)=O)OC |
| InChI | 1S/C17H18O5/c1-19-14-3-7-16(8-4-14)21-11-13(18)12-22-17-9-5-15(20-2)6-10-17/h3-10H,11-12H2,1-2H3 |
| InChIKey | GMFIBGKIWYLJPE-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 452.975°C at 760 mmHg (Cal.) |
| Flash point | 200.422°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Bis(4-Methoxyphenoxy)Propan-2-One |