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Chemical manufacturer | ||||
Name | 5-(1,3-Dioxolan-2-yl)-2-pentyn-1-ol |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 87226-66-2 |
SMILES | C1COC(O1)CCC#CCO |
InChI | 1S/C8H12O3/c9-5-3-1-2-4-8-10-6-7-11-8/h8-9H,2,4-7H2 |
InChIKey | ICYBHMJTNGFBRS-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 276.1±20.0°C at 760 mmHg (Cal.) |
Flash point | 120.8±21.8°C (Cal.) |
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List of Reports Available for 5-(1,3-Dioxolan-2-yl)-2-pentyn-1-ol |