2D Chemical StructureDatabase ID 11651558
No renderable structure data available
SMILES
CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)ClStructure data verified · Database ID 11651558
Chemical Intermediate
(2S)-2-(4-chlorophenyl)-3-methylbutanoyl chloride
CAS 66230-05-5Product ID 484401
| Intermediates | (2S)-2-(4-chlorophenyl)-3-methylbutanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 66230-05-5 |
| Database ID | 11651558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(4-chlorophenyl)-3-methylbutanoyl chloride
(2S)-2-(4-chlorophenyl)-3-methylbutanoyl chloride (CAS 66230-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66230-05-5
Database ID11651558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11651558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C1=CC=C(C=C1)Cl)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 66230-05-5(2S)-2-(4-chlorophenyl)-3-methylbutanoyl chloride
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