2D Chemical StructureDatabase ID 62831
No renderable structure data available
SMILES
CCCCCCC(C)OC(=O)C(C)OC1=C(C=C(C=C1)Cl)CStructure data verified · Database ID 62831
Chemical Intermediate
octan-2-yl 2-(4-chloro-2-methylphenoxy)propanoate
CAS 200072-89-5Product ID 741023
| Intermediates | octan-2-yl 2-(4-chloro-2-methylphenoxy)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 200072-89-5 |
| Database ID | 62831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
octan-2-yl 2-(4-chloro-2-methylphenoxy)propanoate
octan-2-yl 2-(4-chloro-2-methylphenoxy)propanoate (CAS 200072-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200072-89-5
Database ID62831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C)OC(=O)C(C)OC1=C(C=C(C=C1)Cl)C
- 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 200072-89-5octan-2-yl 2-(4-chloro-2-methylphenoxy)propanoate
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