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Chemical manufacturer | ||||
Name | (1R)-1-[(2S)-3,3-Dimethyl-2-oxiranyl]-1-nonanol |
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Synonyms | (R)-1-((S)-3,3-dimethyloxiran-2-yl)nonan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H26O2 |
Molecular Weight | 214.34 |
CAS Registry Number | 796857-39-1 |
SMILES | CCCCCCCC[C@H]([C@H]1C(O1)(C)C)O |
InChI | 1S/C13H26O2/c1-4-5-6-7-8-9-10-11(14)12-13(2,3)15-12/h11-12,14H,4-10H2,1-3H3/t11-,12+/m1/s1 |
InChIKey | RSMLZMQZPLTADY-NEPJUHHUSA-N |
Density | 0.926g/cm3 (Cal.) |
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Boiling point | 275.391°C at 760 mmHg (Cal.) |
Flash point | 93.846°C (Cal.) |
Refractive index | 1.46 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-[(2S)-3,3-Dimethyl-2-oxiranyl]-1-nonanol |