2D Chemical StructureDatabase ID 24726887
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)CStructure data verified · Database ID 24726887
Chemical Intermediate
8-(3,4-dimethylphenyl)-8-oxooctanoic acid
CAS 898765-12-3Product ID 563278
| Intermediates | 8-(3,4-dimethylphenyl)-8-oxooctanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 898765-12-3 |
| Database ID | 24726887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(3,4-dimethylphenyl)-8-oxooctanoic acid
8-(3,4-dimethylphenyl)-8-oxooctanoic acid (CAS 898765-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898765-12-3
Database ID24726887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24726887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)CCCCCCC(=O)O)C
- 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 898765-12-38-(3,4-dimethylphenyl)-8-oxooctanoic acid
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