2D Chemical StructureDatabase ID 16212988
No renderable structure data available
SMILES
C(CC(=O)O)CC(=O)O.C(CO)COStructure data verified · Database ID 16212988
Chemical Intermediate
pentanedioic acid;propane-1,3-diol
CAS 52256-48-1Product ID 443502
| Intermediates | pentanedioic acid;propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 52256-48-1 |
| Database ID | 16212988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentanedioic acid;propane-1,3-diol
pentanedioic acid;propane-1,3-diol (CAS 52256-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52256-48-1
Database ID16212988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212988
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)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 52256-48-1pentanedioic acid;propane-1,3-diol
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