2D Chemical StructureDatabase ID 28065666
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC=C(C)CStructure data verified · Database ID 28065666
Chemical Intermediate
3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde
CAS 909853-98-1Product ID 570191
| Intermediates | 3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 909853-98-1 |
| Database ID | 28065666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde
3-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde (CAS 909853-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909853-98-1
Database ID28065666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCC=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 909853-98-13-ethoxy-4-(3-methylbut-2-enoxy)benzaldehyde
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