2D Chemical StructureDatabase ID 16212970
No renderable structure data available
SMILES
C=CC(=O)O.C(CO)COStructure data verified · Database ID 16212970
Chemical Intermediate
propane-1,3-diol;prop-2-enoic acid
CAS 52496-08-9Product ID 444334
| Intermediates | propane-1,3-diol;prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52496-08-9 |
| Database ID | 16212970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propane-1,3-diol;prop-2-enoic acid
propane-1,3-diol;prop-2-enoic acid (CAS 52496-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52496-08-9
Database ID16212970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)O.C(CO)CO
- 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 52496-08-9propane-1,3-diol;prop-2-enoic acid
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