2D Chemical StructureDatabase ID 625381
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)OStructure data verified · Database ID 625381
Chemical Intermediate
2-[4-(1-adamantyl)phenoxy]acetic acid
CAS 52804-26-9Product ID 693759
| Intermediates | 2-[4-(1-adamantyl)phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52804-26-9 |
| Database ID | 625381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1-adamantyl)phenoxy]acetic acid
2-[4-(1-adamantyl)phenoxy]acetic acid (CAS 52804-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52804-26-9
Database ID625381
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 625381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)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 52804-26-92-[4-(1-adamantyl)phenoxy]acetic acid
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