Name | 5-Hydroxy-2-Furyl-1,3-Dioxane |
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Synonyms | 2-(2-Furyl)-1,3-Dioxan-5-Ol; 2-(2-Furyl)-M-Dioxan-5-Ol; M-Dioxan-5-Ol, 2-(2-Furyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 1708-43-6 |
SMILES | C2=C(C1OCC(CO1)O)OC=C2 |
InChI | 1S/C8H10O4/c9-6-4-11-8(12-5-6)7-2-1-3-10-7/h1-3,6,8-9H,4-5H2 |
InChIKey | NCTDSZYHFWRNIQ-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 314.629°C at 760 mmHg (Cal.) |
Flash point | 144.083°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Hydroxy-2-Furyl-1,3-Dioxane |