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Chemical manufacturer | ||||
Name | 2,2-Di(1-propyn-1-yl)tetrahydrofuran |
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Synonyms | 2,2-di(prop-1-yn-1-yl)tetrahydrofuran |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 72567-14-7 |
SMILES | CC#CC1(C#CC)CCCO1 |
InChI | 1S/C10H12O/c1-3-6-10(7-4-2)8-5-9-11-10/h5,8-9H2,1-2H3 |
InChIKey | CXJGPLQSBILHEN-UHFFFAOYSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 224.707°C at 760 mmHg (Cal.) |
Flash point | 82.562°C (Cal.) |
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List of Reports Available for 2,2-Di(1-propyn-1-yl)tetrahydrofuran |