2D Chemical StructureDatabase ID 351902
No renderable structure data available
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2Structure data verified · Database ID 351902
Chemical Intermediate
2-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid
CAS 70757-66-3Product ID 497684
| Intermediates | 2-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 70757-66-3 |
| Database ID | 351902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid
2-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid (CAS 70757-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70757-66-3
Database ID351902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351902
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)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 70757-66-32-[4-(2-phenylpropan-2-yl)phenoxy]propanoic acid
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