2D Chemical StructureDatabase ID 2859590
No renderable structure data available
SMILES
C(CCCCCC(C(=O)O)C(=O)O)CCCCCOStructure data verified · Database ID 2859590
Chemical Intermediate
2-(11-hydroxyundecyl)propanedioic acid
CAS 352641-69-1Product ID 396492
| Intermediates | 2-(11-hydroxyundecyl)propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 352641-69-1 |
| Database ID | 2859590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(11-hydroxyundecyl)propanedioic acid
2-(11-hydroxyundecyl)propanedioic acid (CAS 352641-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352641-69-1
Database ID2859590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2859590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCCCC(C(=O)O)C(=O)O)CCCCCO
- 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 352641-69-12-(11-hydroxyundecyl)propanedioic acid
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