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Chemical manufacturer | ||||
Name | 1-Methoxy-4-[1-(2-propyn-1-yloxy)-2-propyn-1-yl]benzene |
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Synonyms | 1-methoxy-4-(1-(prop-2-yn-1-yloxy)prop-2-yn-1-yl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C13H12O2 |
Molecular Weight | 200.23 |
CAS Registry Number | 675582-57-7 |
SMILES | COc1ccc(cc1)C(C#C)OCC#C |
InChI | 1S/C13H12O2/c1-4-10-15-13(5-2)11-6-8-12(14-3)9-7-11/h1-2,6-9,13H,10H2,3H3 |
InChIKey | DCFRBENGMVMYMT-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 299.438°C at 760 mmHg (Cal.) |
Flash point | 116.391°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 1-Methoxy-4-[1-(2-propyn-1-yloxy)-2-propyn-1-yl]benzene |