2D Chemical StructureDatabase ID 28422498
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NCC2=C(C=CC(=C2)Cl)O)CStructure data verified · Database ID 28422498
Chemical Intermediate
4-chloro-2-[(2,4-dimethylanilino)methyl]phenol
CAS 855354-28-8Product ID 535232
| Intermediates | 4-chloro-2-[(2,4-dimethylanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 855354-28-8 |
| Database ID | 28422498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-[(2,4-dimethylanilino)methyl]phenol
4-chloro-2-[(2,4-dimethylanilino)methyl]phenol (CAS 855354-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855354-28-8
Database ID28422498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28422498
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=C1)NCC2=C(C=CC(=C2)Cl)O)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.
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CAS 855354-28-84-chloro-2-[(2,4-dimethylanilino)methyl]phenol
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