2D Chemical StructureDatabase ID 10192676
No renderable structure data available
SMILES
CC(C)C(C1=CC=C(C=C1)C(F)(F)F)OStructure data verified · Database ID 10192676
Chemical Intermediate
2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CAS 116707-07-4Product ID 60295
| Intermediates | 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 116707-07-4 |
| Database ID | 10192676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol (CAS 116707-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116707-07-4
Database ID10192676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10192676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1=CC=C(C=C1)C(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 116707-07-42-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
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