2D Chemical StructureDatabase ID 22770097
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 22770097
Chemical Intermediate
2-chloro-1-(4-octylphenyl)ethanone
CAS 51326-38-6Product ID 440634
| Intermediates | 2-chloro-1-(4-octylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 51326-38-6 |
| Database ID | 22770097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-octylphenyl)ethanone
2-chloro-1-(4-octylphenyl)ethanone (CAS 51326-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51326-38-6
Database ID22770097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22770097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=CC=C(C=C1)C(=O)CCl
- 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 51326-38-62-chloro-1-(4-octylphenyl)ethanone
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