2D Chemical StructureDatabase ID 17390064
No renderable structure data available
SMILES
CC1=CC(=CC=C1)/C=C/C(=O)C(F)(F)FStructure data verified · Database ID 17390064
Chemical Intermediate
(E)-1,1,1-trifluoro-4-(3-methylphenyl)but-3-en-2-one
CAS 306769-09-5Product ID 373179
| Intermediates | (E)-1,1,1-trifluoro-4-(3-methylphenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 306769-09-5 |
| Database ID | 17390064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,1,1-trifluoro-4-(3-methylphenyl)but-3-en-2-one
(E)-1,1,1-trifluoro-4-(3-methylphenyl)but-3-en-2-one (CAS 306769-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306769-09-5
Database ID17390064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17390064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 306769-09-5(E)-1,1,1-trifluoro-4-(3-methylphenyl)but-3-en-2-one
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