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Chemical manufacturer | ||||
Name | (1R,2S,3R,5S)-2-Isopropyl-5-Methyl-1,3-Cyclohexanediol |
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Synonyms | (1R,2S,3R,5S)-2-isopropyl-5-methylcyclohexane-1,3-diol |
Molecular Structure | |
Molecular Formula | C10H20O2 |
Molecular Weight | 172.26 |
CAS Registry Number | 215032-10-3 |
SMILES | C[C@H]1C[C@H]([C@H]([C@@H](C1)O)C(C)C)O |
InChI | 1S/C10H20O2/c1-6(2)10-8(11)4-7(3)5-9(10)12/h6-12H,4-5H2,1-3H3/t7-,8-,9-,10+/m1/s1 |
InChIKey | BUHKNALVIKKDKZ-KYXWUPHJSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 276.5±8.0°C at 760 mmHg (Cal.) |
Flash point | 126.3±13.0°C (Cal.) |
Refractive index | 1.485 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3R,5S)-2-Isopropyl-5-Methyl-1,3-Cyclohexanediol |