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| Chemical manufacturer | ||||
| Name | 6-[(4R)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1,4-Hexadiyn-3-One |
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| Synonyms | (R)-6-(2,2-diethyl-1,3-dioxolan-4-yl)hexa-1,4-diyn-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 521078-62-6 |
| SMILES | O=C(C#CC[C@H]1OC(OC1)(CC)CC)C#C |
| InChI | 1S/C13H16O3/c1-4-11(14)8-7-9-12-10-15-13(5-2,6-3)16-12/h1,12H,5-6,9-10H2,2-3H3/t12-/m1/s1 |
| InChIKey | GHDAGHKRZYXNFE-GFCCVEGCSA-N |
| Density | 1.038g/cm3 (Cal.) |
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| Boiling point | 311.617°C at 760 mmHg (Cal.) |
| Flash point | 134.029°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(4R)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1,4-Hexadiyn-3-One |