2D Chemical StructureDatabase ID 246868
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)CStructure data verified · Database ID 246868
Chemical Intermediate
2-(4-tert-butylphenoxy)propanoic acid
CAS 6941-12-4Product ID 493981
| Intermediates | 2-(4-tert-butylphenoxy)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6941-12-4 |
| Database ID | 246868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenoxy)propanoic acid
2-(4-tert-butylphenoxy)propanoic acid (CAS 6941-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6941-12-4
Database ID246868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 246868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)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 6941-12-42-(4-tert-butylphenoxy)propanoic acid
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