2D Chemical StructureDatabase ID 11953372
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCClStructure data verified · Database ID 11953372
Chemical Intermediate
[4-(2-chloroethoxy)phenyl]-phenylmethanone
CAS 3439-73-4Product ID 392060
| Intermediates | [4-(2-chloroethoxy)phenyl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3439-73-4 |
| Database ID | 11953372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-chloroethoxy)phenyl]-phenylmethanone
[4-(2-chloroethoxy)phenyl]-phenylmethanone (CAS 3439-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3439-73-4
Database ID11953372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11953372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCl
- 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 3439-73-4[4-(2-chloroethoxy)phenyl]-phenylmethanone
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