2D Chemical StructureDatabase ID 3519882
No renderable structure data available
SMILES
ClC1C([H])=C([H])C(C([H])([H])C(=O)O[H])=C([H])C=1C(F)(F)FStructure data verified · Database ID 3519882
Chemical Intermediate
4-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID
CAS 22902-86-9Product ID 764609
| Intermediates | 4-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 22902-86-9 |
| Database ID | 3519882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID
4-CHLORO-3-(TRIFLUOROMETHYL)PHENYLACETIC ACID (CAS 22902-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22902-86-9
Database ID3519882
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3519882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C(C([H])([H])C(=O)O[H])=C([H])C=1C(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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