2D Chemical StructureDatabase ID 611195
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC(=O)ClStructure data verified · Database ID 611195
Chemical Intermediate
2-(4-tert-butylphenoxy)acetyl chloride
CAS 90734-55-7Product ID 701222
| Intermediates | 2-(4-tert-butylphenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90734-55-7 |
| Database ID | 611195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenoxy)acetyl chloride
2-(4-tert-butylphenoxy)acetyl chloride (CAS 90734-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90734-55-7
Database ID611195
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 611195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCC(=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 90734-55-72-(4-tert-butylphenoxy)acetyl chloride
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