Basic information
- CAS
17988-51-1- Standard SMILES
CCc1cccc([Si](C)(C)C)c1- InChIKey
FELSTKDGTRMWFI-UHFFFAOYSA-N- Molecular formula
- C11H18Si
- Average molar mass
- 178.35 g/mol
- Monoisotopic mass
- 178.11777711
Names & identifiers
- Preferred name
- (3-Ethylphenyl)trimethylsilane
- IUPAC
- (3-ethylphenyl)-trimethylsilane
Names & synonyms
(3-ETHYLPHENYL)TRIMETHYLSILANE17988-51-1(3-ethylphenyl)(trimethyl)silaneNSC131594SCHEMBL1908544(3-Ethylphenyl)tri(methyl)silaneDTXSID30939273(3-ethyl-phenyl)-trimethyl-silaneMFCD34687706Benzene, 1-ethyl-3-(trimethylsilyl)-NSC-131594SY329831
Show more names
H64769
Database identifiers
- CAS
17988-51-1- PubChem CID
- 280171
- DTXSID
DTXSID30939273- Nikkaji
- J2.367.696F
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 134
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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