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| Chemical manufacturer | ||||
| Name | Ethyl 4-(3-Chlorophenoxy)Butanoate |
|---|---|
| Synonyms | 4-(3-Chlorophenoxy)Butanoic Acid Ethyl Ester; 4-(3-Chlorophenoxy)Butyric Acid Ethyl Ester; Brn 1973606 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15ClO3 |
| Molecular Weight | 242.70 |
| CAS Registry Number | 37483-53-7 |
| SMILES | C1=C(C=CC=C1OCCCC(OCC)=O)Cl |
| InChI | 1S/C12H15ClO3/c1-2-15-12(14)7-4-8-16-11-6-3-5-10(13)9-11/h3,5-6,9H,2,4,7-8H2,1H3 |
| InChIKey | XHLJBGLIWSMMOV-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.151°C at 760 mmHg (Cal.) |
| Flash point | 135.085°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-(3-Chlorophenoxy)Butanoate |