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Chemical manufacturer | ||||
Name | 3-Acetyl-4-(Hydroxymethyl)Dihydro-2(3H)-Furanone |
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Synonyms | 3-acetyl-4-(hydroxymethyl)dihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.15 |
CAS Registry Number | 119502-23-7 |
SMILES | CC(=O)C1C(COC1=O)CO |
InChI | 1S/C7H10O4/c1-4(9)6-5(2-8)3-11-7(6)10/h5-6,8H,2-3H2,1H3 |
InChIKey | PDNAGFIQWFIEDW-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 367.782°C at 760 mmHg (Cal.) |
Flash point | 157.926°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetyl-4-(Hydroxymethyl)Dihydro-2(3H)-Furanone |