2D Chemical StructureDatabase ID 43808870
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC=CC(=C1)C(C)(C)CStructure data verified · Database ID 43808870
Chemical Intermediate
2-(3-tert-butylphenoxy)butanoic acid
CAS 1157985-51-7Product ID 56598
| Intermediates | 2-(3-tert-butylphenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157985-51-7 |
| Database ID | 43808870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-tert-butylphenoxy)butanoic acid
2-(3-tert-butylphenoxy)butanoic acid (CAS 1157985-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157985-51-7
Database ID43808870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43808870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)OC1=CC=CC(=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 1157985-51-72-(3-tert-butylphenoxy)butanoic acid
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