2D Chemical StructureDatabase ID 11615453
No renderable structure data available
SMILES
C=CCC(C1=CC(=CC=C1)C(F)(F)F)OStructure data verified · Database ID 11615453
Chemical Intermediate
1-[3-(trifluoromethyl)phenyl]but-3-en-1-ol
CAS 114095-75-9Product ID 48757
| Intermediates | 1-[3-(trifluoromethyl)phenyl]but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114095-75-9 |
| Database ID | 11615453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(trifluoromethyl)phenyl]but-3-en-1-ol
1-[3-(trifluoromethyl)phenyl]but-3-en-1-ol (CAS 114095-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114095-75-9
Database ID11615453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11615453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1=CC(=CC=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 114095-75-91-[3-(trifluoromethyl)phenyl]but-3-en-1-ol
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