2D Chemical StructureDatabase ID 50910655
No renderable structure data available
SMILES
CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pr]Structure data verified · Database ID 50910655
Chemical Intermediate
4-Hydroxypent-3-en-2-one;praseodymium
CAS 14553-09-4Product ID 728048
| Intermediates | 4-Hydroxypent-3-en-2-one;praseodymium |
|---|---|
| IUPAC Name | — |
| CAS Number | 14553-09-4 |
| Database ID | 50910655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Hydroxypent-3-en-2-one;praseodymium
4-Hydroxypent-3-en-2-one;praseodymium (CAS 14553-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14553-09-4
Database ID50910655
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50910655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pr]
- 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 14553-09-44-Hydroxypent-3-en-2-one;praseodymium
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