2D Chemical StructureDatabase ID 20071912
No renderable structure data available
SMILES
CCCOC(C)(CC)OCCCStructure data verified · Database ID 20071912
Chemical Intermediate
2,2-dipropoxybutane
CAS 408526-69-2Product ID 416283
| Intermediates | 2,2-dipropoxybutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 408526-69-2 |
| Database ID | 20071912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dipropoxybutane
2,2-dipropoxybutane (CAS 408526-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408526-69-2
Database ID20071912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20071912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(C)(CC)OCCC
- 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 408526-69-22,2-dipropoxybutane
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