2D Chemical StructureDatabase ID 24726879
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)C(=O)CCCCCCC(=O)OStructure data verified · Database ID 24726879
Chemical Intermediate
8-(2,5-dimethylphenyl)-8-oxooctanoic acid
CAS 898788-01-7Product ID 564472
| Intermediates | 8-(2,5-dimethylphenyl)-8-oxooctanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 898788-01-7 |
| Database ID | 24726879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2,5-dimethylphenyl)-8-oxooctanoic acid
8-(2,5-dimethylphenyl)-8-oxooctanoic acid (CAS 898788-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898788-01-7
Database ID24726879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24726879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)C(=O)CCCCCCC(=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 898788-01-78-(2,5-dimethylphenyl)-8-oxooctanoic acid
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