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Chemical manufacturer | ||||
Name | (1S,2R)-1-Isopropyl-2-Methyl-1,2-Cyclopentanediol |
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Synonyms | (1S,2R)-1-isopropyl-2-methylcyclopentane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H18O2 |
Molecular Weight | 158.24 |
CAS Registry Number | 142169-27-5 |
SMILES | CC(C)[C@]1(CCC[C@@]1(C)O)O |
InChI | 1S/C9H18O2/c1-7(2)9(11)6-4-5-8(9,3)10/h7,10-11H,4-6H2,1-3H3/t8-,9+/m1/s1 |
InChIKey | DTZZVCJIEAZYJH-BDAKNGLRSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 231.5±8.0°C at 760 mmHg (Cal.) |
Flash point | 100.8±13.0°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-1-Isopropyl-2-Methyl-1,2-Cyclopentanediol |