2D Chemical StructureDatabase ID 19603738
No renderable structure data available
SMILES
O(C1C=CC(C=O)=C(O)C=1)CCCC(=O)OCCStructure data verified · Database ID 19603738
Chemical Intermediate
ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate
CAS 152942-06-8Product ID 771418
| Intermediates | ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 152942-06-8 |
| Database ID | 19603738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate
ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate (CAS 152942-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152942-06-8
Database ID19603738
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19603738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(C=O)=C(O)C=1)CCCC(=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 152942-06-8ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate
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