1-Chloro-4-(phenoxy)but-2-ene
4-chlorobut-2-enoxybenzene
Also Known As: 1-chloro-4-(phenoxy)but-2-ene|[(Z)-4-chlorobut-2-enoxy]benzene
CAS: 52159-49-6
| Molecular Formula | C10H11ClO |
|---|---|
| Molecular Weight | 182.04984 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 182.04984 |
| Monoisotopic Mass | 182.04984 |
| Heavy Atoms | 12 |
| Complexity | 128.0 |
Chemical Identifiers
| CAS Number | 52159-49-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCC=CCCl |
| InChIKey | MFXSKOOKQSRGQR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Agrochemicals (1 patents)
Dyes & Pigments (6 patents)
Heterocyclic Building Blocks (7 patents)
Organic Building Blocks (2 patents)
Pharmaceutical Intermediates (3 patents)
Product Overview
1-Chloro-4-(phenoxy)but-2-ene (CAS 52159-49-6), with molecular formula C10H11ClO and molecular weight 182.04984 g/mol. IUPAC: 4-chlorobut-2-enoxybenzene.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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