2D Chemical StructureDatabase ID 122673365
No renderable structure data available
SMILES
CC(C1C=CC(C2C=CC(C(CBr)=O)=CC=2)=CC=1)=OStructure data verified · Database ID 122673365
Chemical Intermediate
1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
CAS 36934-45-9Product ID 709888
| Intermediates | 1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36934-45-9 |
| Database ID | 122673365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one (CAS 36934-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36934-45-9
Database ID122673365
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122673365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C=CC(C2C=CC(C(CBr)=O)=CC=2)=CC=1)=O
- 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 36934-45-91-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one
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