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Chemical manufacturer | ||||
Name | (2S,4R,5R)-2-Isopropyl-4-methyl-1,3-dioxan-5-ol |
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Synonyms | (2S,4R,5R)-2-isopropyl-4-methyl-1,3-dioxan-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H16O3 |
Molecular Weight | 160.21 |
CAS Registry Number | 64446-62-4 |
SMILES | C[C@@H]1[C@@H](CO[C@@H](O1)C(C)C)O |
InChI | 1S/C8H16O3/c1-5(2)8-10-4-7(9)6(3)11-8/h5-9H,4H2,1-3H3/t6-,7-,8+/m1/s1 |
InChIKey | RAORDCIFTJSYEJ-PRJMDXOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 239.272°C at 760 mmHg (Cal.) |
Flash point | 98.508°C (Cal.) |
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