2D Chemical StructureDatabase ID 40427138
No renderable structure data available
SMILES
CC1=CC(=CC(=C1O)CN(C)C)OC(F)(F)FStructure data verified · Database ID 40427138
Chemical Intermediate
2-[(dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)phenol
CAS 933673-43-9Product ID 583632
| Intermediates | 2-[(dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 933673-43-9 |
| Database ID | 40427138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)phenol
2-[(dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)phenol (CAS 933673-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933673-43-9
Database ID40427138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40427138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1O)CN(C)C)OC(F)(F)F
- 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 933673-43-92-[(dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)phenol
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