2D Chemical StructureDatabase ID 91636342
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)C)OCCC(C)CStructure data verified · Database ID 91636342
Chemical Intermediate
1-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone
CAS 875817-48-4Product ID 547081
| Intermediates | 1-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 875817-48-4 |
| Database ID | 91636342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone
1-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone (CAS 875817-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875817-48-4
Database ID91636342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91636342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)C)OCCC(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 875817-48-41-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone
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