2D Chemical StructureDatabase ID 3084779
No renderable structure data available
SMILES
CCCCCCOC(=O)COC1=C(C=C(C=C1)Cl)CStructure data verified · Database ID 3084779
Chemical Intermediate
hexyl 2-(4-chloro-2-methylphenoxy)acetate
CAS 40390-09-8Product ID 665793
| Intermediates | hexyl 2-(4-chloro-2-methylphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 40390-09-8 |
| Database ID | 3084779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexyl 2-(4-chloro-2-methylphenoxy)acetate
hexyl 2-(4-chloro-2-methylphenoxy)acetate (CAS 40390-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40390-09-8
Database ID3084779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3084779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC(=O)COC1=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 40390-09-8hexyl 2-(4-chloro-2-methylphenoxy)acetate
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