2D Chemical StructureDatabase ID 10059958
No renderable structure data available
SMILES
CN(C)CC1=C(C=CC(=C1)OC(F)(F)F)OStructure data verified · Database ID 10059958
Chemical Intermediate
2-[(dimethylamino)methyl]-4-(trifluoromethoxy)phenol
CAS 704884-79-7Product ID 497100
| Intermediates | 2-[(dimethylamino)methyl]-4-(trifluoromethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 704884-79-7 |
| Database ID | 10059958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(dimethylamino)methyl]-4-(trifluoromethoxy)phenol
2-[(dimethylamino)methyl]-4-(trifluoromethoxy)phenol (CAS 704884-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number704884-79-7
Database ID10059958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10059958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=C(C=CC(=C1)OC(F)(F)F)O
- 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 704884-79-72-[(dimethylamino)methyl]-4-(trifluoromethoxy)phenol
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