2D Chemical StructureDatabase ID 39239739
No renderable structure data available
SMILES
CCCC(=O)CC1=CC(=CC=C1)ClStructure data verified · Database ID 39239739
Chemical Intermediate
1-(3-chlorophenyl)pentan-2-one
CAS 1176552-61-6Product ID 64124
| Intermediates | 1-(3-chlorophenyl)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176552-61-6 |
| Database ID | 39239739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)pentan-2-one
1-(3-chlorophenyl)pentan-2-one (CAS 1176552-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176552-61-6
Database ID39239739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39239739
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)Cl
- 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 1176552-61-61-(3-chlorophenyl)pentan-2-one
Complete inquiry