2D Chemical StructureDatabase ID 57352367
No renderable structure data available
SMILES
CC[C@@H](C(O)O)OC(C)(C)OCStructure data verified · Database ID 57352367
Chemical Intermediate
(2S)-2-(2-methoxypropan-2-yloxy)butane-1,1-diol
CAS 66348-33-2Product ID 484724
| Intermediates | (2S)-2-(2-methoxypropan-2-yloxy)butane-1,1-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 66348-33-2 |
| Database ID | 57352367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2-methoxypropan-2-yloxy)butane-1,1-diol
(2S)-2-(2-methoxypropan-2-yloxy)butane-1,1-diol (CAS 66348-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66348-33-2
Database ID57352367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57352367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C(O)O)OC(C)(C)OC
- 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 66348-33-2(2S)-2-(2-methoxypropan-2-yloxy)butane-1,1-diol
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