2D Chemical StructureDatabase ID 10931601
No renderable structure data available
SMILES
COC[C@@H]([C@H](COC)O)OStructure data verified · Database ID 10931601
Chemical Intermediate
(2S,3S)-1,4-dimethoxybutane-2,3-diol
CAS 50622-10-1Product ID 438556
| Intermediates | (2S,3S)-1,4-dimethoxybutane-2,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50622-10-1 |
| Database ID | 10931601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-1,4-dimethoxybutane-2,3-diol
(2S,3S)-1,4-dimethoxybutane-2,3-diol (CAS 50622-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50622-10-1
Database ID10931601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10931601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[C@@H]([C@H](COC)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 50622-10-1(2S,3S)-1,4-dimethoxybutane-2,3-diol
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