2D Chemical StructureDatabase ID 82041055
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC(C(C)C)C(=O)ClStructure data verified · Database ID 82041055
Chemical Intermediate
3-methyl-2-(4-methylphenoxy)butanoyl chloride
CAS 63403-08-7Product ID 477232
| Intermediates | 3-methyl-2-(4-methylphenoxy)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 63403-08-7 |
| Database ID | 82041055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(4-methylphenoxy)butanoyl chloride
3-methyl-2-(4-methylphenoxy)butanoyl chloride (CAS 63403-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63403-08-7
Database ID82041055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82041055
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)OC(C(C)C)C(=O)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 63403-08-73-methyl-2-(4-methylphenoxy)butanoyl chloride
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