2D Chemical StructureDatabase ID 10866273
No renderable structure data available
SMILES
C[C@@H](CCO)COStructure data verified · Database ID 10866273
Chemical Intermediate
(2S)-2-methylbutane-1,4-diol
CAS 70423-38-0Product ID 496966
| Intermediates | (2S)-2-methylbutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70423-38-0 |
| Database ID | 10866273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-methylbutane-1,4-diol
(2S)-2-methylbutane-1,4-diol (CAS 70423-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70423-38-0
Database ID10866273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866273
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 70423-38-0(2S)-2-methylbutane-1,4-diol
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