2D Chemical StructureDatabase ID 15578
No renderable structure data available
SMILES
CCCCOC(=O)COC1=C(C=C(C=C1)Cl)CStructure data verified · Database ID 15578
Chemical Intermediate
butyl 2-(4-chloro-2-methylphenoxy)acetate
CAS 1713-12-8Product ID 259243
| Intermediates | butyl 2-(4-chloro-2-methylphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713-12-8 |
| Database ID | 15578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl 2-(4-chloro-2-methylphenoxy)acetate
butyl 2-(4-chloro-2-methylphenoxy)acetate (CAS 1713-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713-12-8
Database ID15578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1713-12-8butyl 2-(4-chloro-2-methylphenoxy)acetate
Complete inquiry