2D Chemical StructureDatabase ID 26191152
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1Cl)C)Cl)OCC2CCNCC2Structure data verified · Database ID 26191152
Chemical Intermediate
4-[(2,4-dichloro-3,5-dimethylphenoxy)methyl]piperidine
CAS 946714-01-8Product ID 591170
| Intermediates | 4-[(2,4-dichloro-3,5-dimethylphenoxy)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946714-01-8 |
| Database ID | 26191152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2,4-dichloro-3,5-dimethylphenoxy)methyl]piperidine
4-[(2,4-dichloro-3,5-dimethylphenoxy)methyl]piperidine (CAS 946714-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946714-01-8
Database ID26191152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26191152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1Cl)C)Cl)OCC2CCNCC2
- 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 946714-01-84-[(2,4-dichloro-3,5-dimethylphenoxy)methyl]piperidine
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