2D Chemical StructureDatabase ID 19576903
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2Structure data verified · Database ID 19576903
Chemical Intermediate
2-[4-(2-phenylpropan-2-yl)phenoxy]butanoic acid
CAS 861235-17-8Product ID 538889
| Intermediates | 2-[4-(2-phenylpropan-2-yl)phenoxy]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 861235-17-8 |
| Database ID | 19576903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-phenylpropan-2-yl)phenoxy]butanoic acid
2-[4-(2-phenylpropan-2-yl)phenoxy]butanoic acid (CAS 861235-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861235-17-8
Database ID19576903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19576903
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=C(C=C1)C(C)(C)C2=CC=CC=C2
- 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 861235-17-82-[4-(2-phenylpropan-2-yl)phenoxy]butanoic acid
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