2D Chemical StructureDatabase ID 16001
No renderable structure data available
SMILES
CCCOC(=O)COC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 16001
Chemical Intermediate
propyl 2-(2,4-dichlorophenoxy)acetate
CAS 1928-61-6Product ID 302176
| Intermediates | propyl 2-(2,4-dichlorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1928-61-6 |
| Database ID | 16001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl 2-(2,4-dichlorophenoxy)acetate
propyl 2-(2,4-dichlorophenoxy)acetate (CAS 1928-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1928-61-6
Database ID16001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)COC1=C(C=C(C=C1)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 1928-61-6propyl 2-(2,4-dichlorophenoxy)acetate
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