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Chemical manufacturer | ||||
Name | 1,1'-(trans-1,4-Cyclohexanediyl)diethanone |
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Synonyms | 1,1'-((1r,4r)-cyclohexane-1,4-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 622851-30-3 |
SMILES | CC(=O)[C@H]1CC[C@@H](CC1)C(=O)C |
InChI | 1S/C10H16O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h9-10H,3-6H2,1-2H3/t9-,10- |
InChIKey | HTQKZDKIIRTXFZ-MGCOHNPYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 262.0±33.0°C at 760 mmHg (Cal.) |
Flash point | 96.8±22.4°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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