| Identification |
| Name: | 2(3H)-Furanone,dihydro-3-[(4-methoxyphenyl)methylene]- |
| Synonyms: | 2(3H)-Furanone,dihydro-3-(p-methoxybenzylidene)- (8CI); Cinnamic acid, a-(2-hydroxyethyl)-p-methoxy-, g-lactone (6CI,7CI); NSC 10428; a-(4-Methoxybenzylidene)-g-butyrolactone; a-(p-Methoxybenzylidene)-g-butyrolactone |
| CAS: | 1530-62-7 |
| Molecular Formula: | C12H12 O3 |
| Molecular Weight: | 204.2219 |
| InChI: | InChI=1/C12H12O3/c1-14-11-4-2-9(3-5-11)8-10-6-7-15-12(10)13/h2-5,8H,6-7H2,1H3/b10-8- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 176.4°C |
| Boiling Point: | 415.4°C at 760 mmHg |
| Density: | 1.215g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 176.4°C |
| Safety Data |
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