2D Chemical StructureDatabase ID 13587853
No renderable structure data available
SMILES
CC(=C)C(=O)OC1=C(C(=CC(=C1F)F)F)FStructure data verified · Database ID 13587853
Chemical Intermediate
(2,3,5,6-tetrafluorophenyl) 2-methylprop-2-enoate
CAS 101156-31-4Product ID 7225
| Intermediates | (2,3,5,6-tetrafluorophenyl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101156-31-4 |
| Database ID | 13587853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3,5,6-tetrafluorophenyl) 2-methylprop-2-enoate
(2,3,5,6-tetrafluorophenyl) 2-methylprop-2-enoate (CAS 101156-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101156-31-4
Database ID13587853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13587853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC1=C(C(=CC(=C1F)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 101156-31-4(2,3,5,6-tetrafluorophenyl) 2-methylprop-2-enoate
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