2D Chemical StructureDatabase ID 23295061
No renderable structure data available
SMILES
C1CC(C1)(C2=CC=C(C=C2)Br)C(=O)ClStructure data verified · Database ID 23295061
Chemical Intermediate
1-(4-bromophenyl)cyclobutane-1-carbonyl chloride
CAS 151157-32-3Product ID 218883
| Intermediates | 1-(4-bromophenyl)cyclobutane-1-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 151157-32-3 |
| Database ID | 23295061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)cyclobutane-1-carbonyl chloride
1-(4-bromophenyl)cyclobutane-1-carbonyl chloride (CAS 151157-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151157-32-3
Database ID23295061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23295061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=CC=C(C=C2)Br)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 151157-32-31-(4-bromophenyl)cyclobutane-1-carbonyl chloride
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