2D Chemical StructureDatabase ID 1714884
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OStructure data verified · Database ID 1714884
Chemical Intermediate
4-(4-octylphenyl)benzoic acid
CAS 59662-49-6Product ID 695244
| Intermediates | 4-(4-octylphenyl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 59662-49-6 |
| Database ID | 1714884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-octylphenyl)benzoic acid
4-(4-octylphenyl)benzoic acid (CAS 59662-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59662-49-6
Database ID1714884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1714884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=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 59662-49-64-(4-octylphenyl)benzoic acid
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