2D Chemical StructureDatabase ID 11831507
No renderable structure data available
SMILES
C=CCCC(=O)C1=CC=C(C=C1)BrStructure data verified · Database ID 11831507
Chemical Intermediate
1-(4-bromophenyl)pent-4-en-1-one
CAS 76173-08-5Product ID 512389
| Intermediates | 1-(4-bromophenyl)pent-4-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76173-08-5 |
| Database ID | 11831507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)pent-4-en-1-one
1-(4-bromophenyl)pent-4-en-1-one (CAS 76173-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76173-08-5
Database ID11831507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11831507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC(=O)C1=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 76173-08-51-(4-bromophenyl)pent-4-en-1-one
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