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Chemical manufacturer | ||||
Name | (2R,3R)-3-Methyl-4-[(4-methylphenyl)sulfanyl]-2-butanol |
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Synonyms | (2R,3R)-3-methyl-4-(p-tolylthio)butan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H18OS |
Molecular Weight | 210.34 |
CAS Registry Number | 808137-48-6 |
SMILES | CC1=CC=C(C=C1)SC[C@H](C)[C@@H](C)O |
InChI | 1S/C12H18OS/c1-9-4-6-12(7-5-9)14-8-10(2)11(3)13/h4-7,10-11,13H,8H2,1-3H3/t10-,11+/m0/s1 |
InChIKey | QOKACQJJBBONSX-WDEREUQCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 324.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 157.8±21.9°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3R)-3-Methyl-4-[(4-methylphenyl)sulfanyl]-2-butanol |