2D Chemical StructureDatabase ID 6081419
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)C(F)(F)FStructure data verified · Database ID 6081419
Chemical Intermediate
(E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
CAS 621-16-9Product ID 472547
| Intermediates | (E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 621-16-9 |
| Database ID | 6081419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
(E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one (CAS 621-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number621-16-9
Database ID6081419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6081419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)C(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 621-16-9(E)-1-phenyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
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