2D Chemical StructureDatabase ID 58408109
No renderable structure data available
SMILES
CCOC1=CC(=CC(=C1C2=CC=C(C=C2)F)OCC)CClStructure data verified · Database ID 58408109
Chemical Intermediate
5-(chloromethyl)-1,3-diethoxy-2-(4-fluorophenyl)benzene
CAS 1227405-84-6Product ID 678037
| Intermediates | 5-(chloromethyl)-1,3-diethoxy-2-(4-fluorophenyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227405-84-6 |
| Database ID | 58408109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-1,3-diethoxy-2-(4-fluorophenyl)benzene
5-(chloromethyl)-1,3-diethoxy-2-(4-fluorophenyl)benzene (CAS 1227405-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227405-84-6
Database ID58408109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58408109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=CC(=C1C2=CC=C(C=C2)F)OCC)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 1227405-84-65-(chloromethyl)-1,3-diethoxy-2-(4-fluorophenyl)benzene
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