3-Chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzaldehyde
Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(C=O)cc1Cl- InChIKey
UJKGQDUOIIIORI-UHFFFAOYSA-N- Molecular formula
- C13H19ClO2Si
- Average molar mass
- 270.82 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzaldehyde
- IUPAC
- 4-[tert-butyl(dimethyl)silyl]oxy-3-chlorobenzaldehyde
Names & synonyms
SCHEMBL4479223UJKGQDUOIIIORI-UHFFFAOYSA-N3-chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzaldehyde
Database identifiers
- PubChem CID
- 22016934
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 273
Related reactions
7 records
Compound notes
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