2D Chemical StructureDatabase ID 3690584
No renderable structure data available
SMILES
CC(=O)CC(=O)OC1=CC=C(C=C1)OStructure data verified · Database ID 3690584
Chemical Intermediate
(4-hydroxyphenyl) 3-oxobutanoate
CAS 26408-72-0Product ID 358845
| Intermediates | (4-hydroxyphenyl) 3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26408-72-0 |
| Database ID | 3690584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-hydroxyphenyl) 3-oxobutanoate
(4-hydroxyphenyl) 3-oxobutanoate (CAS 26408-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26408-72-0
Database ID3690584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3690584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)OC1=CC=C(C=C1)O
- 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 26408-72-0(4-hydroxyphenyl) 3-oxobutanoate
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