2D Chemical StructureDatabase ID 62908489
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)C(=O)C)ClStructure data verified · Database ID 62908489
Chemical Intermediate
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone
CAS 50460-49-6Product ID 438071
| Intermediates | 1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 50460-49-6 |
| Database ID | 62908489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone
1-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone (CAS 50460-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50460-49-6
Database ID62908489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62908489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=C(C=C1)C(=O)C)Cl
- 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 50460-49-61-[3-chloro-4-(2-methylpropoxy)phenyl]ethanone
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