Name | 1,1-Bis(4-Ethoxyphenyl)Propan-2-One |
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Synonyms | 1,1-Bis(4-Ethoxyphenyl)Acetone; Brn 5042328; 1,1-Bis(4-Ethoxyphenyl)-2-Propanone |
Molecular Structure | ![]() |
Molecular Formula | C19H22O3 |
Molecular Weight | 298.38 |
CAS Registry Number | 77083-95-5 |
SMILES | C1=CC(=CC=C1C(C(C)=O)C2=CC=C(C=C2)OCC)OCC |
InChI | 1S/C19H22O3/c1-4-21-17-10-6-15(7-11-17)19(14(3)20)16-8-12-18(13-9-16)22-5-2/h6-13,19H,4-5H2,1-3H3 |
InChIKey | OHQVZOKGYZHABU-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 421.467°C at 760 mmHg (Cal.) |
Flash point | 200.453°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1-Bis(4-Ethoxyphenyl)Propan-2-One |