2D Chemical StructureDatabase ID 4271586
No renderable structure data available
SMILES
C(C(=O)O)OC1=C(C(=C(C(=C1F)F)Cl)F)FStructure data verified · Database ID 4271586
Chemical Intermediate
2-(4-chloro-2,3,5,6-tetrafluorophenoxy)acetic acid
CAS 304664-17-3Product ID 371952
| Intermediates | 2-(4-chloro-2,3,5,6-tetrafluorophenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 304664-17-3 |
| Database ID | 4271586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2,3,5,6-tetrafluorophenoxy)acetic acid
2-(4-chloro-2,3,5,6-tetrafluorophenoxy)acetic acid (CAS 304664-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304664-17-3
Database ID4271586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4271586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)O)OC1=C(C(=C(C(=C1F)F)Cl)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 304664-17-32-(4-chloro-2,3,5,6-tetrafluorophenoxy)acetic acid
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