2D Chemical StructureDatabase ID 75823
No renderable structure data available
SMILES
CCCCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)ClStructure data verified · Database ID 75823
Chemical Intermediate
hexyl 2-(2,4,5-trichlorophenoxy)acetate
CAS 2630-13-9Product ID 663715
| Intermediates | hexyl 2-(2,4,5-trichlorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2630-13-9 |
| Database ID | 75823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexyl 2-(2,4,5-trichlorophenoxy)acetate
hexyl 2-(2,4,5-trichlorophenoxy)acetate (CAS 2630-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2630-13-9
Database ID75823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)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 2630-13-9hexyl 2-(2,4,5-trichlorophenoxy)acetate
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