2D Chemical StructureDatabase ID 4643376
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC(=O)Cl)CStructure data verified · Database ID 4643376
Chemical Intermediate
2-(3,4-dimethylphenoxy)acetyl chloride
CAS 75066-04-5Product ID 509852
| Intermediates | 2-(3,4-dimethylphenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 75066-04-5 |
| Database ID | 4643376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenoxy)acetyl chloride
2-(3,4-dimethylphenoxy)acetyl chloride (CAS 75066-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75066-04-5
Database ID4643376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4643376
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)OCC(=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 75066-04-52-(3,4-dimethylphenoxy)acetyl chloride
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