2D Chemical StructureDatabase ID 39104319
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCC(C)C)C(=O)CStructure data verified · Database ID 39104319
Chemical Intermediate
1-[5-methyl-2-(2-methylpropoxy)phenyl]ethanone
CAS 1048917-46-9Product ID 25710
| Intermediates | 1-[5-methyl-2-(2-methylpropoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048917-46-9 |
| Database ID | 39104319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-methyl-2-(2-methylpropoxy)phenyl]ethanone
1-[5-methyl-2-(2-methylpropoxy)phenyl]ethanone (CAS 1048917-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048917-46-9
Database ID39104319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39104319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCC(C)C)C(=O)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 1048917-46-91-[5-methyl-2-(2-methylpropoxy)phenyl]ethanone
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