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Name | 1,1-Diethoxy-3-Phenyl-2-Propanone |
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Synonyms | 1,1-Diethoxy-3-Phenyl-Propan-2-One; 1,1-Diethoxy-3-Phenyl-Acetone; 1,1-Diethoxy-3-Phenylacetone |
Molecular Structure | ![]() |
Molecular Formula | C13H18O3 |
Molecular Weight | 222.28 |
CAS Registry Number | 19256-31-6 |
EINECS | 242-922-8 |
SMILES | C1=CC=C(C=C1)CC(=O)C(OCC)OCC |
InChI | 1S/C13H18O3/c1-3-15-13(16-4-2)12(14)10-11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3 |
InChIKey | LFYMGSKZVOVUKZ-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 328.575°C at 760 mmHg (Cal.) |
Flash point | 143.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1-Diethoxy-3-Phenyl-2-Propanone |