2D Chemical StructureDatabase ID 20206285
No renderable structure data available
SMILES
CC(=CCOC1=CC=C(C=C1)CCC(=O)C)CStructure data verified · Database ID 20206285
Chemical Intermediate
4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-one
CAS 1019392-34-7Product ID 12729
| Intermediates | 4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019392-34-7 |
| Database ID | 20206285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-one
4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-one (CAS 1019392-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019392-34-7
Database ID20206285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20206285
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)CCC(=O)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 1019392-34-74-[4-(3-methylbut-2-enoxy)phenyl]butan-2-one
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