2D Chemical StructureDatabase ID 70700719
No renderable structure data available
SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)CCClStructure data verified · Database ID 70700719
Chemical Intermediate
3-chloro-1-(4-octylphenyl)propan-1-one
CAS 928165-59-7Product ID 581090
| Intermediates | 3-chloro-1-(4-octylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 928165-59-7 |
| Database ID | 70700719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-(4-octylphenyl)propan-1-one
3-chloro-1-(4-octylphenyl)propan-1-one (CAS 928165-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928165-59-7
Database ID70700719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700719
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)CCCl
- 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 928165-59-73-chloro-1-(4-octylphenyl)propan-1-one
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