2D Chemical StructureDatabase ID 11323320
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 11323320
Chemical Intermediate
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one
CAS 111302-58-0Product ID 43885
| Intermediates | 1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111302-58-0 |
| Database ID | 11323320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one (CAS 111302-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111302-58-0
Database ID11323320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11323320
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)CCC(=O)C2=CC=C(C=C2)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 111302-58-01-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one
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