2D Chemical StructureDatabase ID 902169
No renderable structure data available
SMILES
CC(=CCC1=CC(=C(C=C1O)O)C(=O)C)CStructure data verified · Database ID 902169
Chemical Intermediate
1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
CAS 28437-37-8Product ID 363866
| Intermediates | 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 28437-37-8 |
| Database ID | 902169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone (CAS 28437-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28437-37-8
Database ID902169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 902169
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)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 28437-37-81-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone
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