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| Chemical manufacturer | ||||
| Name | 6-[(4R)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1,4-Hexadiyn-3-Ol |
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| Synonyms | 6-((R)-2,2-diethyl-1,3-dioxolan-4-yl)hexa-1,4-diyn-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O3 |
| Molecular Weight | 222.28 |
| CAS Registry Number | 521078-77-3 |
| SMILES | CCC1(OC[C@H](O1)CC#CC(C#C)O)CC |
| InChI | 1S/C13H18O3/c1-4-11(14)8-7-9-12-10-15-13(5-2,6-3)16-12/h1,11-12,14H,5-6,9-10H2,2-3H3/t11?,12-/m1/s1 |
| InChIKey | VUGUFRTZHJUMJF-PIJUOVFKSA-N |
| Density | 1.044g/cm3 (Cal.) |
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| Boiling point | 330.302°C at 760 mmHg (Cal.) |
| Flash point | 153.561°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(4R)-2,2-Diethyl-1,3-Dioxolan-4-Yl]-1,4-Hexadiyn-3-Ol |