2D Chemical StructureDatabase ID 11020139
No renderable structure data available
SMILES
COCO[C@@H](CO)[C@H](CO)OCOCStructure data verified · Database ID 11020139
Chemical Intermediate
(2S,3S)-2,3-bis(methoxymethoxy)butane-1,4-diol
CAS 99891-36-8Product ID 603480
| Intermediates | (2S,3S)-2,3-bis(methoxymethoxy)butane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 99891-36-8 |
| Database ID | 11020139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2,3-bis(methoxymethoxy)butane-1,4-diol
(2S,3S)-2,3-bis(methoxymethoxy)butane-1,4-diol (CAS 99891-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99891-36-8
Database ID11020139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11020139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCO[C@@H](CO)[C@H](CO)OCOC
- 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 99891-36-8(2S,3S)-2,3-bis(methoxymethoxy)butane-1,4-diol
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