2D Chemical StructureDatabase ID 28063039
No renderable structure data available
SMILES
COCOC1=CC=CC(=C1)C(=O)C2=CC=CC=C2ClStructure data verified · Database ID 28063039
Chemical Intermediate
(2-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone
CAS 938458-60-7Product ID 586995
| Intermediates | (2-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 938458-60-7 |
| Database ID | 28063039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone
(2-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone (CAS 938458-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938458-60-7
Database ID28063039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=CC=CC(=C1)C(=O)C2=CC=CC=C2Cl
- 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 938458-60-7(2-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone
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