2D Chemical StructureDatabase ID 24726906
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)C(=O)CCCCCCC(=O)O)CStructure data verified · Database ID 24726906
Chemical Intermediate
8-(3,5-dimethylphenyl)-8-oxooctanoic acid
CAS 870287-00-6Product ID 544026
| Intermediates | 8-(3,5-dimethylphenyl)-8-oxooctanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 870287-00-6 |
| Database ID | 24726906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(3,5-dimethylphenyl)-8-oxooctanoic acid
8-(3,5-dimethylphenyl)-8-oxooctanoic acid (CAS 870287-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870287-00-6
Database ID24726906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24726906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=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 870287-00-68-(3,5-dimethylphenyl)-8-oxooctanoic acid
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