2D Chemical StructureDatabase ID 4538173
No renderable structure data available
SMILES
CC1CCCC(N1C(=O)COC2=CC(=C(C=C2)Cl)C)CStructure data verified · Database ID 4538173
Chemical Intermediate
2-(4-chloro-3-methylphenoxy)-1-(2,6-dimethylpiperidin-1-yl)ethanone
CAS 429632-69-9Product ID 421622
| Intermediates | 2-(4-chloro-3-methylphenoxy)-1-(2,6-dimethylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 429632-69-9 |
| Database ID | 4538173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-methylphenoxy)-1-(2,6-dimethylpiperidin-1-yl)ethanone
2-(4-chloro-3-methylphenoxy)-1-(2,6-dimethylpiperidin-1-yl)ethanone (CAS 429632-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429632-69-9
Database ID4538173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4538173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1C(=O)COC2=CC(=C(C=C2)Cl)C)C
- 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 429632-69-92-(4-chloro-3-methylphenoxy)-1-(2,6-dimethylpiperidin-1-yl)ethanone
Complete inquiry