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| Chemical manufacturer since 2002 | ||||
| Name | 2-Butylsulfanylbutane |
|---|---|
| Synonyms | 2-(Butylthio)Butane; 3-Methyl-4-Thiaoctane; 1-((1-Methylpropyl)Thio)Butane |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18S |
| Molecular Weight | 146.29 |
| CAS Registry Number | 10359-61-2 |
| SMILES | C(C(SCCCC)C)C |
| InChI | 1S/C8H18S/c1-4-6-7-9-8(3)5-2/h8H,4-7H2,1-3H3 |
| InChIKey | JEJBXIHZMUVILV-UHFFFAOYSA-N |
| Density | 0.836g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.756°C at 760 mmHg (Cal.) |
| Flash point | 55.831°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Butylsulfanylbutane |