2D Chemical StructureDatabase ID 92697
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)CStructure data verified · Database ID 92697
Chemical Intermediate
2,4,6-tri(propan-2-yl)benzoyl chloride
CAS 57199-00-5Product ID 458576
| Intermediates | 2,4,6-tri(propan-2-yl)benzoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57199-00-5 |
| Database ID | 92697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-tri(propan-2-yl)benzoyl chloride
2,4,6-tri(propan-2-yl)benzoyl chloride (CAS 57199-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57199-00-5
Database ID92697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)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 57199-00-52,4,6-tri(propan-2-yl)benzoyl chloride
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