Acetoin, TBDMS derivative
- Formula: C10H22O2Si
- Molecular weight: 202.3660
- IUPAC Standard InChIKey: BIULXYNLMGANCB-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 3-Hydroxy-2-butanone, tert-butyldimethylsilyl ether; 3-Pyrrol[tert-butyl(dimethyl)silyl]oxymorphobutan-2-one
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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