2D Chemical StructureDatabase ID 46779568
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OC(C)C(=O)Cl)CStructure data verified · Database ID 46779568
Chemical Intermediate
2-(3,4-dimethylphenoxy)propanoyl chloride
CAS 1114595-03-7Product ID 44036
| Intermediates | 2-(3,4-dimethylphenoxy)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114595-03-7 |
| Database ID | 46779568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenoxy)propanoyl chloride
2-(3,4-dimethylphenoxy)propanoyl chloride (CAS 1114595-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114595-03-7
Database ID46779568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OC(C)C(=O)Cl)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 1114595-03-72-(3,4-dimethylphenoxy)propanoyl chloride
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