2D Chemical StructureDatabase ID 13083376
No renderable structure data available
SMILES
C1CC(C1)(CC(=O)O)C2=CC=C(C=C2)ClStructure data verified · Database ID 13083376
Chemical Intermediate
2-[1-(4-chlorophenyl)cyclobutyl]acetic acid
CAS 84485-51-8Product ID 529687
| Intermediates | 2-[1-(4-chlorophenyl)cyclobutyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 84485-51-8 |
| Database ID | 13083376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-chlorophenyl)cyclobutyl]acetic acid
2-[1-(4-chlorophenyl)cyclobutyl]acetic acid (CAS 84485-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84485-51-8
Database ID13083376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13083376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CC(=O)O)C2=CC=C(C=C2)Cl
- 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 84485-51-82-[1-(4-chlorophenyl)cyclobutyl]acetic acid
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