2D Chemical StructureDatabase ID 169019
No renderable structure data available
SMILES
C([C@H]([C@@H](CO)O)O)OStructure data verified · Database ID 169019
Chemical Intermediate
(2R,3R)-butane-1,2,3,4-tetrol
CAS 2418-52-2Product ID 351056
| Intermediates | (2R,3R)-butane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2418-52-2 |
| Database ID | 169019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-butane-1,2,3,4-tetrol
(2R,3R)-butane-1,2,3,4-tetrol (CAS 2418-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2418-52-2
Database ID169019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]([C@@H](CO)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 2418-52-2(2R,3R)-butane-1,2,3,4-tetrol
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