2D Chemical StructureDatabase ID 10444343
No renderable structure data available
SMILES
CC(C(=O)Cl)OC1=CC=C(C=C1)C(C)(C)CStructure data verified · Database ID 10444343
Chemical Intermediate
2-(4-tert-butylphenoxy)propanoyl chloride
CAS 431046-87-6Product ID 422037
| Intermediates | 2-(4-tert-butylphenoxy)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 431046-87-6 |
| Database ID | 10444343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenoxy)propanoyl chloride
2-(4-tert-butylphenoxy)propanoyl chloride (CAS 431046-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431046-87-6
Database ID10444343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10444343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)Cl)OC1=CC=C(C=C1)C(C)(C)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 431046-87-62-(4-tert-butylphenoxy)propanoyl chloride
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