Name | 1-{2-[(Trimethylsilyl)Oxy]Phenyl}Ethanone |
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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.) |
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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 |