tert-Butyl [1-(4-methoxyphenyl)ethoxy]acetate
Basic information
- CAS
89113-55-3- Standard SMILES
COc1ccc(C(C)OCC(=O)OC(C)(C)C)cc1- InChIKey
XVCSRWWBJSXIBG-UHFFFAOYSA-N- Molecular formula
- C15H22O4
- Average molar mass
- 266.33 g/mol
- Monoisotopic mass
- 266.15180918
Names & identifiers
- Preferred name
- tert-Butyl [1-(4-methoxyphenyl)ethoxy]acetate
- IUPAC
- tert-butyl 2-[1-(4-methoxyphenyl)ethoxy]acetate
Names & synonyms
89113-55-3tert-Butyl [1-(4-methoxyphenyl)ethoxy]acetateDTXSID10528785
Database identifiers
- CAS
89113-55-3- PubChem CID
- 13215212
- DTXSID
DTXSID10528785
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
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Related reactions
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Compound notes
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