Name | 1,3-Bis(4-Methoxyphenoxy)Propan-2-One |
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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.) |
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Boiling point | 452.975°C at 760 mmHg (Cal.) |
Flash point | 200.422°C (Cal.) |
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List of Reports Available for 1,3-Bis(4-Methoxyphenoxy)Propan-2-One |