| Name | 1-{2-[(Trimethylsilyl)Oxy]Phenyl}-1-Pentanone |
|---|---|
| Synonyms | 1-(2-[(Trimethylsilyl)oxy]phenyl)-1-pentanone # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O2Si |
| Molecular Weight | 250.41 |
| CAS Registry Number | 33342-91-5 |
| SMILES | O=C(c1ccccc1O[Si](C)(C)C)CCCC |
| InChI | 1S/C14H22O2Si/c1-5-6-10-13(15)12-9-7-8-11-14(12)16-17(2,3)4/h7-9,11H,5-6,10H2,1-4H3 |
| InChIKey | RFQVZYFWMYZVPS-UHFFFAOYSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.204°C at 760 mmHg (Cal.) |
| Flash point | 111.027°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{2-[(Trimethylsilyl)Oxy]Phenyl}-1-Pentanone |