1,1,4,4-Tetramethoxybut-2-ene
1,1,4,4-tetramethoxybut-2-ene
Also Known As: 1,1,4,4-tetramethoxybut-2-ene|Fumaraldehyde bis(dimethyl acetal)|(E)-1,1,4,4-tetramethoxybut-2-ene|1,1,4,4-tetramethoxy-2-butene|1,1,4,4-TETRAMETHOXY-BUT-2-ENE
CAS: 6922-38-9
| Molecular Formula | C8H16O4 |
|---|---|
| Molecular Weight | 176.10486 g/mol |
| LogP | 0.2 |
| Topological Polar Surface Area | 36.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 176.10486 |
| Monoisotopic Mass | 176.10486 |
| Heavy Atoms | 12 |
| Complexity | 102.0 |
Chemical Identifiers
| CAS Number | 6922-38-9 |
|---|---|
| SMILES | COC(C=CC(OC)OC)OC |
| InChIKey | ZFGVCDSFRAMNMT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Catalysts (2 patents)
Heterocyclic Building Blocks (5 patents)
Organic Building Blocks (26 patents)
Polymer Intermediates (2 patents)
Product Overview
1,1,4,4-Tetramethoxybut-2-ene (CAS 6922-38-9), with molecular formula C8H16O4 and molecular weight 176.10486 g/mol. IUPAC: 1,1,4,4-tetramethoxybut-2-ene.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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