2D Chemical StructureDatabase ID 65810193
No renderable structure data available
SMILES
CCC(CCl)C1=CC=C(C=C1)ClStructure data verified · Database ID 65810193
Chemical Intermediate
1-chloro-4-(1-chlorobutan-2-yl)benzene
CAS 1225528-52-8Product ID 95449
| Intermediates | 1-chloro-4-(1-chlorobutan-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225528-52-8 |
| Database ID | 65810193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-4-(1-chlorobutan-2-yl)benzene
1-chloro-4-(1-chlorobutan-2-yl)benzene (CAS 1225528-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225528-52-8
Database ID65810193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65810193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CCl)C1=CC=C(C=C1)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 1225528-52-81-chloro-4-(1-chlorobutan-2-yl)benzene
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