| Name | 4-(4-Chlorophenylthio)Butanol |
|---|---|
| Synonyms | 4-[(4-Chlorophenyl)Thio]Butan-1-Ol; 1-Butanol, 4-(P-Chlorophenyl)Thio-; 1-Butanol, 4-((4-Chlorophenyl)Thio)- (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13ClOS |
| Molecular Weight | 216.73 |
| CAS Registry Number | 15446-08-9 |
| SMILES | C1=C(SCCCCO)C=CC(=C1)Cl |
| InChI | 1S/C10H13ClOS/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h3-6,12H,1-2,7-8H2 |
| InChIKey | QCOAGIKQNXMJSJ-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.708°C at 760 mmHg (Cal.) |
| Flash point | 155.621°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Chlorophenylthio)Butanol |