2D Chemical StructureDatabase ID 71317287
No renderable structure data available
SMILES
CCCCC(=O)O.CCCCC(=O)O.CCCCC(=O)O.C(C(CO)O)OStructure data verified · Database ID 71317287
Chemical Intermediate
Pentanoic acid;propane-1,2,3-triol
CAS 620-68-8Product ID 751549
| Intermediates | Pentanoic acid;propane-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 620-68-8 |
| Database ID | 71317287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentanoic acid;propane-1,2,3-triol
Pentanoic acid;propane-1,2,3-triol (CAS 620-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620-68-8
Database ID71317287
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71317287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)O.CCCCC(=O)O.CCCCC(=O)O.C(C(CO)O)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 620-68-8Pentanoic acid;propane-1,2,3-triol
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