2D Chemical StructureDatabase ID 20340542
No renderable structure data available
SMILES
CC(C)C(C)C1=CC=C(C=C1)/C=C(\C)/C=OStructure data verified · Database ID 20340542
Chemical Intermediate
(E)-2-methyl-3-[4-(3-methylbutan-2-yl)phenyl]prop-2-enal
CAS 67468-57-9Product ID 717510
| Intermediates | (E)-2-methyl-3-[4-(3-methylbutan-2-yl)phenyl]prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 67468-57-9 |
| Database ID | 20340542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-methyl-3-[4-(3-methylbutan-2-yl)phenyl]prop-2-enal
(E)-2-methyl-3-[4-(3-methylbutan-2-yl)phenyl]prop-2-enal (CAS 67468-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67468-57-9
Database ID20340542
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20340542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)C1=CC=C(C=C1)/C=C(\C)/C=O
- 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 67468-57-9(E)-2-methyl-3-[4-(3-methylbutan-2-yl)phenyl]prop-2-enal
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