2D Chemical StructureDatabase ID 22344610
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)CCCCCCC(=O)O)ClStructure data verified · Database ID 22344610
Chemical Intermediate
8-(4-chlorophenyl)-8-oxooctanoic acid
CAS 35333-22-3Product ID 396859
| Intermediates | 8-(4-chlorophenyl)-8-oxooctanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35333-22-3 |
| Database ID | 22344610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-chlorophenyl)-8-oxooctanoic acid
8-(4-chlorophenyl)-8-oxooctanoic acid (CAS 35333-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35333-22-3
Database ID22344610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22344610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)CCCCCCC(=O)O)Cl
- 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 35333-22-38-(4-chlorophenyl)-8-oxooctanoic acid
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