2D Chemical StructureDatabase ID 112798
No renderable structure data available
SMILES
CCCCOC(CC)(OCCCC)OCCCCStructure data verified · Database ID 112798
Chemical Intermediate
1-(1,1-dibutoxypropoxy)butane
CAS 62042-45-9Product ID 472316
| Intermediates | 1-(1,1-dibutoxypropoxy)butane |
|---|---|
| IUPAC Name | — |
| CAS Number | 62042-45-9 |
| Database ID | 112798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,1-dibutoxypropoxy)butane
1-(1,1-dibutoxypropoxy)butane (CAS 62042-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62042-45-9
Database ID112798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(CC)(OCCCC)OCCCC
- 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 62042-45-91-(1,1-dibutoxypropoxy)butane
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