| Identification |
| Name: | 2(3H)-Furanone,dihydro-3-[(4-hydroxyphenyl)methylene]- |
| Synonyms: | Cinnamicacid, p-hydroxy-a-(2-hydroxyethyl)-,g-lactone (6CI,7CI,8CI); NSC16873; a-(p-Hydroxybenzylidene)-g-butyrolactone |
| CAS: | 4736-30-5 |
| Molecular Formula: | C11H10 O3 |
| Molecular Weight: | 190.1953 |
| InChI: | InChI=1/C11H10O3/c12-10-3-1-8(2-4-10)7-9-5-6-14-11(9)13/h1-4,7,12H,5-6H2/b9-7+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 194.1°C |
| Boiling Point: | 423°C at 760 mmHg |
| Density: | 1.335g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 194.1°C |
| Safety Data |
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