2D Chemical StructureDatabase ID 10975426
No renderable structure data available
SMILES
C[C@H](CCO)COStructure data verified · Database ID 10975426
Chemical Intermediate
(2R)-2-methylbutane-1,4-diol
CAS 22644-28-6Product ID 344987
| Intermediates | (2R)-2-methylbutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22644-28-6 |
| Database ID | 10975426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-methylbutane-1,4-diol
(2R)-2-methylbutane-1,4-diol (CAS 22644-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22644-28-6
Database ID10975426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCO)CO
- 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 22644-28-6(2R)-2-methylbutane-1,4-diol
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