2D Chemical StructureDatabase ID 898626
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)ClStructure data verified · Database ID 898626
Chemical Intermediate
2-(4-chlorophenoxy)-1-(4-methoxyphenyl)ethanone
CAS 92435-63-7Product ID 578219
| Intermediates | 2-(4-chlorophenoxy)-1-(4-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 92435-63-7 |
| Database ID | 898626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-1-(4-methoxyphenyl)ethanone
2-(4-chlorophenoxy)-1-(4-methoxyphenyl)ethanone (CAS 92435-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92435-63-7
Database ID898626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 898626
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)COC2=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 92435-63-72-(4-chlorophenoxy)-1-(4-methoxyphenyl)ethanone
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