Basic information
- CAS
78323-99-6- Standard SMILES
CC(C)(C)[Si](C)(C)OC(=O)Cc1ccccc1- InChIKey
LISQZGMJTHVNMI-UHFFFAOYSA-N- Molecular formula
- C14H22O2Si
- Average molar mass
- 250.41 g/mol
- Monoisotopic mass
- 250.13890648
Names & identifiers
- Preferred name
- tert-Butyl(dimethyl)silyl phenylacetate
- IUPAC
- [tert-butyl(dimethyl)silyl] 2-phenylacetate
Names & synonyms
tert-Butyl(dimethyl)silyl phenylacetateBenzeneacetic acid, tert-butyldimethylsilyl esterPhenylacetic acid, TBDMSSCHEMBL4583469LISQZGMJTHVNMI-UHFFFAOYSA-NDTXSID301242228Benzeneacetic acid, TBDMS derivative78323-99-6tert-Butyl(dimethyl)silyl phenylacetate #(1,1-Dimethylethyl)dimethylsilyl benzeneacetatePhenylacetic acid, tert-butyldimethylsilyl ester
Database identifiers
- CAS
78323-99-6- PubChem CID
- 528591
- DTXSID
DTXSID301242228- Nikkaji
- J2.214.351D
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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