2D Chemical StructureDatabase ID 10901477
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CCCCCCC(=O)OStructure data verified · Database ID 10901477
Chemical Intermediate
8-(4-methoxyphenyl)-8-oxooctanoic acid
CAS 22811-92-3Product ID 345626
| Intermediates | 8-(4-methoxyphenyl)-8-oxooctanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 22811-92-3 |
| Database ID | 10901477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-methoxyphenyl)-8-oxooctanoic acid
8-(4-methoxyphenyl)-8-oxooctanoic acid (CAS 22811-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22811-92-3
Database ID10901477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10901477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)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 22811-92-38-(4-methoxyphenyl)-8-oxooctanoic acid
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