2D Chemical StructureDatabase ID 16641253
No renderable structure data available
SMILES
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)OStructure data verified · Database ID 16641253
Chemical Intermediate
2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid
CAS 101267-73-6Product ID 7448
| Intermediates | 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 101267-73-6 |
| Database ID | 16641253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid
2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid (CAS 101267-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101267-73-6
Database ID16641253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16641253
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)OCC(=O)O
- 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 101267-73-62-[4-(2-methylbutan-2-yl)phenoxy]acetic acid
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