2D Chemical StructureDatabase ID 824901
No renderable structure data available
SMILES
CC(=O)C1=C(C(=C(C(=C1O)C(=O)C)O)C(=O)C)OStructure data verified · Database ID 824901
Chemical Intermediate
1-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethanone
CAS 2161-87-7Product ID 336832
| Intermediates | 1-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2161-87-7 |
| Database ID | 824901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethanone
1-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethanone (CAS 2161-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2161-87-7
Database ID824901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 824901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=C(C(=C1O)C(=O)C)O)C(=O)C)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 2161-87-71-(3,5-diacetyl-2,4,6-trihydroxyphenyl)ethanone
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