2D Chemical StructureDatabase ID 46779608
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OC(C)(C)C(=O)ClStructure data verified · Database ID 46779608
Chemical Intermediate
2-(4-ethylphenoxy)-2-methylpropanoyl chloride
CAS 4878-07-3Product ID 433845
| Intermediates | 2-(4-ethylphenoxy)-2-methylpropanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 4878-07-3 |
| Database ID | 46779608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)-2-methylpropanoyl chloride
2-(4-ethylphenoxy)-2-methylpropanoyl chloride (CAS 4878-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4878-07-3
Database ID46779608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OC(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 4878-07-32-(4-ethylphenoxy)-2-methylpropanoyl chloride
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