2D Chemical StructureDatabase ID 11298820
No renderable structure data available
SMILES
CC(C)C(C(=O)Cl)OC1=CC=CC=C1Structure data verified · Database ID 11298820
Chemical Intermediate
3-methyl-2-phenoxybutanoyl chloride
CAS 65118-10-7Product ID 481843
| Intermediates | 3-methyl-2-phenoxybutanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 65118-10-7 |
| Database ID | 11298820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-phenoxybutanoyl chloride
3-methyl-2-phenoxybutanoyl chloride (CAS 65118-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65118-10-7
Database ID11298820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298820
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(=O)Cl)OC1=CC=CC=C1
- 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 65118-10-73-methyl-2-phenoxybutanoyl chloride
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