(2R)-1-{[Tri(propan-2-yl)silyl]oxy}propan-2-ol
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Basic information
- CAS
871657-72-6- Standard SMILES
CC(C)[Si](OC[C@@H](C)O)(C(C)C)C(C)C- InChIKey
FTTUSXMPYMEICQ-GFCCVEGCSA-N- Molecular formula
- C12H28O2Si
- Average molar mass
- 232.43 g/mol
- Monoisotopic mass
- 232.18585667
Names & identifiers
- Preferred name
- (2R)-1-{[Tri(propan-2-yl)silyl]oxy}propan-2-ol
- IUPAC
- (2R)-1-tri(propan-2-yl)silyloxypropan-2-ol
Names & synonyms
871657-72-6SCHEMBL839620(2R)-1-{[Tri(propan-2-yl)silyl]oxy}propan-2-olDTXSID60726951FTTUSXMPYMEICQ-GFCCVEGCSA-N(2R)-1-[(Triisopropylsilyl)oxy]propan-2-ol
Database identifiers
- CAS
871657-72-6- PubChem CID
- 57504697
- DTXSID
DTXSID60726951
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 157
Related reactions
12 records
Compound notes
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