2D Chemical StructureDatabase ID 39104310
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)Cl)C(=O)CStructure data verified · Database ID 39104310
Chemical Intermediate
1-(5-chloro-2-propoxyphenyl)ethanone
CAS 875815-55-7Product ID 547079
| Intermediates | 1-(5-chloro-2-propoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 875815-55-7 |
| Database ID | 39104310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-propoxyphenyl)ethanone
1-(5-chloro-2-propoxyphenyl)ethanone (CAS 875815-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875815-55-7
Database ID39104310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39104310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)Cl)C(=O)C
- 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 875815-55-71-(5-chloro-2-propoxyphenyl)ethanone
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