2D Chemical StructureDatabase ID 104313
No renderable structure data available
SMILES
CCC(C)(OCC)OCCStructure data verified · Database ID 104313
Chemical Intermediate
2,2-diethoxybutane
CAS 52752-16-6Product ID 444952
| Intermediates | 2,2-diethoxybutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 52752-16-6 |
| Database ID | 104313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diethoxybutane
2,2-diethoxybutane (CAS 52752-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52752-16-6
Database ID104313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(OCC)OCC
- 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 52752-16-62,2-diethoxybutane
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