Name | 4-(4-Chlorophenylthio)Butanol |
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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.) |
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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 |