2D Chemical StructureDatabase ID 101490890
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C#CC(F)(F)F)OStructure data verified · Database ID 101490890
Chemical Intermediate
4,4,4-trifluoro-1-(4-methylphenyl)but-2-yn-1-ol
CAS 928658-43-9Product ID 581227
| Intermediates | 4,4,4-trifluoro-1-(4-methylphenyl)but-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 928658-43-9 |
| Database ID | 101490890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-1-(4-methylphenyl)but-2-yn-1-ol
4,4,4-trifluoro-1-(4-methylphenyl)but-2-yn-1-ol (CAS 928658-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928658-43-9
Database ID101490890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101490890
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)C(C#CC(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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