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Chemical manufacturer | ||||
Name | (1S,2R,3R)-1-Cyclohexyl-2-methyl-1,3-pentanediol |
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Synonyms | (1S,2R,3R)-1-cyclohexyl-2-methylpentane-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H24O2 |
Molecular Weight | 200.32 |
CAS Registry Number | 804520-00-1 |
SMILES | CC[C@H]([C@@H](C)[C@H](C1CCCCC1)O)O |
InChI | 1S/C12H24O2/c1-3-11(13)9(2)12(14)10-7-5-4-6-8-10/h9-14H,3-8H2,1-2H3/t9-,11-,12-/m1/s1 |
InChIKey | JJWDUBNWHSYIOM-YUSALJHKSA-N |
Density | 0.983g/cm3 (Cal.) |
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Boiling point | 294.917°C at 760 mmHg (Cal.) |
Flash point | 131.1°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for (1S,2R,3R)-1-Cyclohexyl-2-methyl-1,3-pentanediol |