2D Chemical StructureDatabase ID 10513619
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=C/C(=O)C(F)(F)FStructure data verified · Database ID 10513619
Chemical Intermediate
(E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one
CAS 204708-11-2Product ID 318807
| Intermediates | (E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 204708-11-2 |
| Database ID | 10513619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one
(E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one (CAS 204708-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204708-11-2
Database ID10513619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10513619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/C=C/C(=O)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 204708-11-2(E)-1,1,1-trifluoro-4-(3-methoxyphenyl)but-3-en-2-one
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