2D Chemical StructureDatabase ID 12709484
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CCCCClStructure data verified · Database ID 12709484
Chemical Intermediate
5-chloro-1-(4-methoxyphenyl)pentan-1-one
CAS 949-06-4Product ID 592581
| Intermediates | 5-chloro-1-(4-methoxyphenyl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 949-06-4 |
| Database ID | 12709484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-(4-methoxyphenyl)pentan-1-one
5-chloro-1-(4-methoxyphenyl)pentan-1-one (CAS 949-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949-06-4
Database ID12709484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12709484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)CCCCCl
- 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 949-06-45-chloro-1-(4-methoxyphenyl)pentan-1-one
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