2D Chemical StructureDatabase ID 140113
No renderable structure data available
SMILES
CC(=O)CC(=O)C1=CC=CC=C1OStructure data verified · Database ID 140113
Chemical Intermediate
1-(2-hydroxyphenyl)butane-1,3-dione
CAS 16636-62-7Product ID 248188
| Intermediates | 1-(2-hydroxyphenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 16636-62-7 |
| Database ID | 140113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxyphenyl)butane-1,3-dione
1-(2-hydroxyphenyl)butane-1,3-dione (CAS 16636-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16636-62-7
Database ID140113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140113
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)C1=CC=CC=C1O
- 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 16636-62-71-(2-hydroxyphenyl)butane-1,3-dione
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