2D Chemical StructureDatabase ID 367192
No renderable structure data available
SMILES
CC(C)(C)C(=O)C=CC1=CC=C(C=C1)BrStructure data verified · Database ID 367192
Chemical Intermediate
1-(4-bromophenyl)-4,4-dimethylpent-1-en-3-one
CAS 56578-54-2Product ID 456667
| Intermediates | 1-(4-bromophenyl)-4,4-dimethylpent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56578-54-2 |
| Database ID | 367192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-4,4-dimethylpent-1-en-3-one
1-(4-bromophenyl)-4,4-dimethylpent-1-en-3-one (CAS 56578-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56578-54-2
Database ID367192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 367192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)C=CC1=CC=C(C=C1)Br
- 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 56578-54-21-(4-bromophenyl)-4,4-dimethylpent-1-en-3-one
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