Basic information
- CAS
62281-64-5- Standard SMILES
CCOC(=O)C(O[Si](CC)(CC)CC)c1ccccc1C- InChIKey
BCHHBZWKXLMGDD-UHFFFAOYSA-N- Molecular formula
- C17H28O3Si
- Average molar mass
- 308.5 g/mol
- Monoisotopic mass
- 308.18077129
Names & identifiers
- Preferred name
- Acetic acid, 2-(o-tolyl)-2-(triethylsiloxy)-, ethyl ester
- IUPAC
- ethyl 2-(2-methylphenyl)-2-triethylsilyloxyacetate
Names & synonyms
BRN 21412172-(o-Tolyl)-2-(triethylsiloxy)acetic acid ethyl ester62281-64-52-Methyl-alpha-((triethylsilyl)oxy)benzeneacetic acid ethyl esterACETIC ACID, 2-(o-TOLYL)-2-(TRIETHYLSILOXY)-, ETHYL ESTERBenzeneacetic acid, 2-methyl-alpha-((triethylsilyl)oxy)-, ethyl esterRefChem:316499DTXSID00977849ethyl (2-methylphenyl)[(triethylsilyl)oxy]acetate
Database identifiers
- CAS
62281-64-5- PubChem CID
- 43989
- DTXSID
DTXSID00977849
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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