2D Chemical StructureDatabase ID 60964558
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=C(C=C(C=C2)F)ClStructure data verified · Database ID 60964558
Chemical Intermediate
(E)-3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid
CAS 1216372-09-6Product ID 88399
| Intermediates | (E)-3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216372-09-6 |
| Database ID | 60964558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid
(E)-3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid (CAS 1216372-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216372-09-6
Database ID60964558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60964558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=C(C=C(C=C2)F)Cl
- 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 1216372-09-6(E)-3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid
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