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Chemical manufacturer | ||||
Name | 2-(4-Ethynylphenyl)-1,3-Dioxane |
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Synonyms | 1,3-Dioxane,2-(4-ethynylphenyl)-; 2-(4-ethynylphenyl)-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C12H12O2 |
Molecular Weight | 188.22 |
CAS Registry Number | 259110-12-8 |
SMILES | C#Cc1ccc(cc1)C2OCCCO2 |
InChI | 1S/C12H12O2/c1-2-10-4-6-11(7-5-10)12-13-8-3-9-14-12/h1,4-7,12H,3,8-9H2 |
InChIKey | CTPUOIOIVOKZLQ-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 291.516°C at 760 mmHg (Cal.) |
Flash point | 117.965°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 2-(4-Ethynylphenyl)-1,3-Dioxane |