2D Chemical StructureDatabase ID 11140310
No renderable structure data available
SMILES
CC(=CCOC1=CC(=C(C=C1)C=O)OCC=C(C)C)CStructure data verified · Database ID 11140310
Chemical Intermediate
2,4-bis(3-methylbut-2-enoxy)benzaldehyde
CAS 62417-02-1Product ID 473534
| Intermediates | 2,4-bis(3-methylbut-2-enoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 62417-02-1 |
| Database ID | 11140310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-bis(3-methylbut-2-enoxy)benzaldehyde
2,4-bis(3-methylbut-2-enoxy)benzaldehyde (CAS 62417-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62417-02-1
Database ID11140310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11140310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=CC(=C(C=C1)C=O)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 62417-02-12,4-bis(3-methylbut-2-enoxy)benzaldehyde
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