2D Chemical StructureDatabase ID 9816147
No renderable structure data available
SMILES
CCO[C@@H](CC1=CC=C(C=C1)O)C(=O)OCCStructure data verified · Database ID 9816147
Chemical Intermediate
ethyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate
CAS 222555-06-8Product ID 342320
| Intermediates | ethyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 222555-06-8 |
| Database ID | 9816147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate
ethyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate (CAS 222555-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222555-06-8
Database ID9816147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9816147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[C@@H](CC1=CC=C(C=C1)O)C(=O)OCC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 222555-06-8ethyl (2S)-2-ethoxy-3-(4-hydroxyphenyl)propanoate
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