2D Chemical StructureDatabase ID 16212859
No renderable structure data available
SMILES
C=CC(=O)O.C(CO)OStructure data verified · Database ID 16212859
Chemical Intermediate
ethane-1,2-diol;prop-2-enoic acid
CAS 26570-48-9Product ID 359370
| Intermediates | ethane-1,2-diol;prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 26570-48-9 |
| Database ID | 16212859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethane-1,2-diol;prop-2-enoic acid
ethane-1,2-diol;prop-2-enoic acid (CAS 26570-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26570-48-9
Database ID16212859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212859
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)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 26570-48-9ethane-1,2-diol;prop-2-enoic acid
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