Name | 1-(Phenoxy)-1-Phenylpropan-2-One |
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Synonyms | 1-(Phenoxy)-1-Phenyl-Propan-2-One; 1-(Phenoxy)-1-Phenyl-Acetone; Nciopen2_002718 |
Molecular Structure | ![]() |
Molecular Formula | C15H14O2 |
Molecular Weight | 226.27 |
CAS Registry Number | 35855-75-5 |
SMILES | C1=CC=CC=C1OC(C2=CC=CC=C2)C(C)=O |
InChI | 1S/C15H14O2/c1-12(16)15(13-8-4-2-5-9-13)17-14-10-6-3-7-11-14/h2-11,15H,1H3 |
InChIKey | QZQVADRODOMYKX-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 336.892°C at 760 mmHg (Cal.) |
Flash point | 144.219°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Phenoxy)-1-Phenylpropan-2-One |