2D Chemical StructureDatabase ID 60798518
No renderable structure data available
SMILES
CCCC(=O)CC1=CC(=CC=C1)BrStructure data verified · Database ID 60798518
Chemical Intermediate
1-(3-bromophenyl)pentan-2-one
CAS 1179269-06-7Product ID 65840
| Intermediates | 1-(3-bromophenyl)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179269-06-7 |
| Database ID | 60798518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)pentan-2-one
1-(3-bromophenyl)pentan-2-one (CAS 1179269-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179269-06-7
Database ID60798518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60798518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)CC1=CC(=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1179269-06-71-(3-bromophenyl)pentan-2-one
Complete inquiry