2D Chemical StructureDatabase ID 14887388
No renderable structure data available
SMILES
CC(=CCC1=CC(=C(C=C1O)O)C=O)CStructure data verified · Database ID 14887388
Chemical Intermediate
2,4-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde
CAS 21422-02-6Product ID 335617
| Intermediates | 2,4-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 21422-02-6 |
| Database ID | 14887388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde
2,4-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde (CAS 21422-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21422-02-6
Database ID14887388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14887388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=CC(=C(C=C1O)O)C=O)C
- 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 21422-02-62,4-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde
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