5-Ethyl-3-Hydroxy-4-Methylfuran-2(5H)-One
Catalog |
ACM698102-1 |
CAS |
698-10-2 |
Structure | |
Synonyms |
3-Hydroxy-4-methyl-5-ethyl-2-furanone |
IUPAC Name |
2-Ethyl-4-hydroxy-3-methyl-2H-furan-5-one |
Molecular Weight |
142.15 |
Molecular Formula |
C7H10O3 |
Canonical SMILES |
CCC1C(=C(C(=O)O1)O)C |
InChI |
InChI=1S/C7H10O3/c1-3-5-4(2)6(8)7(9)10-5/h5,8H,3H2,1-2H3 |
InChI Key |
IUFQZPBIRYFPFD-UHFFFAOYSA-N |
Boiling Point |
83-86 °C |
Melting Point |
31-35 °C |
Flash Point |
>230 °F |
Purity |
98%+ |
Density |
1.1643 g/mL at 25 °C(lit.) |
Solubility |
Soluble in water |
Appearance |
Yellow liquid |
Exact Mass |
142.062994177 |
Monoisotopic Mass |
142.062994177 |
Odor |
Maple, butterscotch odor |
Physical State |
Liquid |
Refractive Index |
n20/D 1.49(lit.) |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
46.5 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.