2D Chemical StructureDatabase ID 17024811
No renderable structure data available
SMILES
CCC(C)(C)C1=CC=C(C=C1)OC(C)C(=O)OCCStructure data verified · Database ID 17024811
Chemical Intermediate
ethyl 2-[4-(2-methylbutan-2-yl)phenoxy]propanoate
CAS 832740-59-7Product ID 527053
| Intermediates | ethyl 2-[4-(2-methylbutan-2-yl)phenoxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 832740-59-7 |
| Database ID | 17024811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[4-(2-methylbutan-2-yl)phenoxy]propanoate
ethyl 2-[4-(2-methylbutan-2-yl)phenoxy]propanoate (CAS 832740-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832740-59-7
Database ID17024811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17024811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1=CC=C(C=C1)OC(C)C(=O)OCC
- 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 832740-59-7ethyl 2-[4-(2-methylbutan-2-yl)phenoxy]propanoate
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