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Chemical manufacturer | ||||
Name | 4-(2-Furyl)-2-Methyl-3-Butyn-2-Ol |
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Synonyms | 4-(furan-2-yl)-2-methylbut-3-yn-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 178173-83-6 |
SMILES | CC(C)(C#Cc1ccco1)O |
InChI | 1S/C9H10O2/c1-9(2,10)6-5-8-4-3-7-11-8/h3-4,7,10H,1-2H3 |
InChIKey | RSYMAJXXKUEKRD-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 232.133°C at 760 mmHg (Cal.) |
Flash point | 94.191°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 4-(2-Furyl)-2-Methyl-3-Butyn-2-Ol |