2D Chemical StructureDatabase ID 139799
No renderable structure data available
SMILES
CC(C(C(C)O)O)OStructure data verified · Database ID 139799
Chemical Intermediate
pentane-2,3,4-triol
CAS 14642-48-9Product ID 208876
| Intermediates | pentane-2,3,4-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14642-48-9 |
| Database ID | 139799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentane-2,3,4-triol
pentane-2,3,4-triol (CAS 14642-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14642-48-9
Database ID139799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C(C)O)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 14642-48-9pentane-2,3,4-triol
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