2D Chemical StructureDatabase ID 121007419
No renderable structure data available
SMILES
CCOC(=CC(C)(OCC)OCC)OCCStructure data verified · Database ID 121007419
Chemical Intermediate
1,1,3,3-tetraethoxybut-1-ene
CAS 855234-65-0Product ID 535170
| Intermediates | 1,1,3,3-tetraethoxybut-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 855234-65-0 |
| Database ID | 121007419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,3,3-tetraethoxybut-1-ene
1,1,3,3-tetraethoxybut-1-ene (CAS 855234-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855234-65-0
Database ID121007419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121007419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=CC(C)(OCC)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 855234-65-01,1,3,3-tetraethoxybut-1-ene
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