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chemBlink standard supplier since 2012 | ||||
Name | (1S,2S)-1,2-Cyclooctanediol |
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Synonyms | (R,R)-(-)-1,2-CYCLOOCTANEDIOL; (S,S)-(+)-1,2-CYCLOOCTANEDIOL; 1,2-CYCLOOCTANEDIOL, TRANS- |
Molecular Structure | ![]() |
Molecular Formula | C8H16O2 |
Molecular Weight | 144.21 |
CAS Registry Number | 20480-40-4 |
SMILES | O[C@H]1CCCCCC[C@@H]1O |
InChI | 1S/C8H16O2/c9-7-5-3-1-2-4-6-8(7)10/h7-10H,1-6H2/t7-,8-/m0/s1 |
InChIKey | HUSOFJYAGDTKSK-YUMQZZPRSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 264.57°C at 760 mmHg (Cal.) |
Flash point | 125.482°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S)-1,2-Cyclooctanediol |