2D Chemical StructureDatabase ID 11447447
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)CBrStructure data verified · Database ID 11447447
Chemical Intermediate
(E)-1-bromo-4-phenylbut-3-en-2-one
CAS 22422-16-8Product ID 343858
| Intermediates | (E)-1-bromo-4-phenylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22422-16-8 |
| Database ID | 11447447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-bromo-4-phenylbut-3-en-2-one
(E)-1-bromo-4-phenylbut-3-en-2-one (CAS 22422-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22422-16-8
Database ID11447447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11447447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)CBr
- 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 22422-16-8(E)-1-bromo-4-phenylbut-3-en-2-one
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