Name | 1-(2-Furyl)-2,3-Dimethyl-1,4-Butanediol |
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Synonyms | 1-(2-Furyl)-2,3-dimethyl-1,4-butanediol # |
Molecular Structure | ![]() |
Molecular Formula | C10H16O3 |
Molecular Weight | 184.23 |
CAS Registry Number | 10564-02-0 |
SMILES | OC(c1occc1)C(C(C)CO)C |
InChI | 1S/C10H16O3/c1-7(6-11)8(2)10(12)9-4-3-5-13-9/h3-5,7-8,10-12H,6H2,1-2H3 |
InChIKey | VSVGERRGVUVKFX-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 280.803°C at 760 mmHg (Cal.) |
Flash point | 123.626°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 1-(2-Furyl)-2,3-Dimethyl-1,4-Butanediol |