2D Chemical StructureDatabase ID 21589455
No renderable structure data available
SMILES
CC(=CCOC(CC(=C)C)OCC=C(C)C)CStructure data verified · Database ID 21589455
Chemical Intermediate
2-methyl-4,4-bis(3-methylbut-2-enoxy)but-1-ene
CAS 56522-66-8Product ID 456505
| Intermediates | 2-methyl-4,4-bis(3-methylbut-2-enoxy)but-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 56522-66-8 |
| Database ID | 21589455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4,4-bis(3-methylbut-2-enoxy)but-1-ene
2-methyl-4,4-bis(3-methylbut-2-enoxy)but-1-ene (CAS 56522-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56522-66-8
Database ID21589455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21589455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC(CC(=C)C)OCC=C(C)C)C
- 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 56522-66-82-methyl-4,4-bis(3-methylbut-2-enoxy)but-1-ene
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