2D Chemical StructureDatabase ID 12346106
No renderable structure data available
SMILES
CCOC(=O)C(C)(C)OC1=CC(=C(C=C1)Cl)CStructure data verified · Database ID 12346106
Chemical Intermediate
ethyl 2-(4-chloro-3-methylphenoxy)-2-methylpropanoate
CAS 62402-47-5Product ID 473509
| Intermediates | ethyl 2-(4-chloro-3-methylphenoxy)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62402-47-5 |
| Database ID | 12346106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-chloro-3-methylphenoxy)-2-methylpropanoate
ethyl 2-(4-chloro-3-methylphenoxy)-2-methylpropanoate (CAS 62402-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62402-47-5
Database ID12346106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12346106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C)OC1=CC(=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 62402-47-5ethyl 2-(4-chloro-3-methylphenoxy)-2-methylpropanoate
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