2D Chemical StructureDatabase ID 80502808
No renderable structure data available
SMILES
CCCC(=O)C1=C(C(=C(C=C1)O)C)CStructure data verified · Database ID 80502808
Chemical Intermediate
1-(4-hydroxy-2,3-dimethylphenyl)butan-1-one
CAS 5862-05-5Product ID 462614
| Intermediates | 1-(4-hydroxy-2,3-dimethylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5862-05-5 |
| Database ID | 80502808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-hydroxy-2,3-dimethylphenyl)butan-1-one
1-(4-hydroxy-2,3-dimethylphenyl)butan-1-one (CAS 5862-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5862-05-5
Database ID80502808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80502808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=C(C(=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5862-05-51-(4-hydroxy-2,3-dimethylphenyl)butan-1-one
Complete inquiry