2D Chemical StructureDatabase ID 11263832
No renderable structure data available
SMILES
COC(CCC(OC)OC)OCStructure data verified · Database ID 11263832
Chemical Intermediate
1,1,4,4-tetramethoxybutane
CAS 6922-39-0Product ID 493337
| Intermediates | 1,1,4,4-tetramethoxybutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 6922-39-0 |
| Database ID | 11263832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,4,4-tetramethoxybutane
1,1,4,4-tetramethoxybutane (CAS 6922-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6922-39-0
Database ID11263832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11263832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CCC(OC)OC)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 6922-39-01,1,4,4-tetramethoxybutane
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