2D Chemical StructureDatabase ID 13691191
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OCCClStructure data verified · Database ID 13691191
Chemical Intermediate
1-[4-(2-chloroethoxy)phenyl]ethanone
CAS 90919-15-6Product ID 569904
| Intermediates | 1-[4-(2-chloroethoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 90919-15-6 |
| Database ID | 13691191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-chloroethoxy)phenyl]ethanone
1-[4-(2-chloroethoxy)phenyl]ethanone (CAS 90919-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90919-15-6
Database ID13691191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13691191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)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 90919-15-61-[4-(2-chloroethoxy)phenyl]ethanone
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