| Name | 1-{2-[(Trimethylsilyl)Oxy]Phenyl}Ethanone |
|---|---|
| Synonyms | 1-(2-[(Trimethylsilyl)oxy]phenyl)ethanone; 1-(2-[(Trimethylsilyl)oxy]phenyl)ethanone #; 2'-TMS acetophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2Si |
| Molecular Weight | 208.33 |
| CAS Registry Number | 33342-85-7 |
| SMILES | O=C(c1ccccc1O[Si](C)(C)C)C |
| InChI | 1S/C11H16O2Si/c1-9(12)10-7-5-6-8-11(10)13-14(2,3)4/h5-8H,1-4H3 |
| InChIKey | DHCZGBSYSLOTMK-UHFFFAOYSA-N |
| Density | 0.975g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.315°C at 760 mmHg (Cal.) |
| Flash point | 83.479°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{2-[(Trimethylsilyl)Oxy]Phenyl}Ethanone |