2D Chemical StructureDatabase ID 448978
No renderable structure data available
SMILES
C1(OC2C=CC(O[C@H](C)C(=O)O)=CC=2)=CC=C(Cl)C=C1ClStructure data verified · Database ID 448978
Chemical Intermediate
(R)-diclofop
CAS 71283-28-8Product ID 720439
| Intermediates | (R)-diclofop |
|---|---|
| IUPAC Name | — |
| CAS Number | 71283-28-8 |
| Database ID | 448978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-diclofop
(R)-diclofop (CAS 71283-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71283-28-8
Database ID448978
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 448978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(OC2C=CC(O[C@H](C)C(=O)O)=CC=2)=CC=C(Cl)C=C1Cl
- 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 71283-28-8(R)-diclofop
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