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| Chemical manufacturer since 2010 | ||||
| Name | (S)-Pentane-1,2-diol |
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| Synonyms | (-)-1,2-Pentanediol; (S)-(-)-1,2-Pentanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12O2 |
| Molecular Weight | 104.15 |
| CAS Registry Number | 29117-54-2 |
| EC Number | 877-097-9 |
| Solubility | Soluble (73 g/L) (25 ºC), Calc.* |
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| Density | 0.978±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 83.0-84.5 ºC (7 Torr)** |
| Refractive index | 1.4356 (18 ºC)** |
| Flash point | 104.4±0.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Mori, Kenji; Tetrahedron 1989, V45(6), P1639-46. |
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| Market Analysis Reports |
| List of Reports Available for (S)-Pentane-1,2-diol |