2D Chemical StructureDatabase ID 2777443
No renderable structure data available
SMILES
C=CC(=O)OCC1=CC(=CC=C1)C(F)(F)FStructure data verified · Database ID 2777443
Chemical Intermediate
[3-(trifluoromethyl)phenyl]methyl prop-2-enoate
CAS 144261-45-0Product ID 202093
| Intermediates | [3-(trifluoromethyl)phenyl]methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 144261-45-0 |
| Database ID | 2777443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(trifluoromethyl)phenyl]methyl prop-2-enoate
[3-(trifluoromethyl)phenyl]methyl prop-2-enoate (CAS 144261-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144261-45-0
Database ID2777443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2777443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCC1=CC(=CC=C1)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 144261-45-0[3-(trifluoromethyl)phenyl]methyl prop-2-enoate
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