2D Chemical StructureDatabase ID 640997
No renderable structure data available
SMILES
C(CO)[C@@H](CO)OStructure data verified · Database ID 640997
Chemical Intermediate
(2S)-butane-1,2,4-triol
CAS 42890-76-6Product ID 692204
| Intermediates | (2S)-butane-1,2,4-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 42890-76-6 |
| Database ID | 640997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-butane-1,2,4-triol
(2S)-butane-1,2,4-triol (CAS 42890-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42890-76-6
Database ID640997
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CO)[C@@H](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 42890-76-6(2S)-butane-1,2,4-triol
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