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Chemical manufacturer since 2002 | ||||
Name | 2-Butylsulfanylbutane |
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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.) |
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Boiling point | 179.756°C at 760 mmHg (Cal.) |
Flash point | 55.831°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Butylsulfanylbutane |