| Identification | |
| Name: | (2E)-4-(hexyloxy)-4-oxobut-2-enoic acid |
| Synonyms: | 4-(hexyloxy)-4-oxobut-2-enoicacid;(C6-C8)Alcohol, fumaric acid ester;AC1NXU6S;AC1Q5T8C;CHEMBL1771642;CHEBI:1243955;AR-1F7021;(E)-4-hexoxy-4-oxobut-2-enoic acid;2-Butenedioic acid (2E)-, C6-8-alkyl esters;68512-10-7 |
| CAS: | 68512-10-7 |
| Molecular Formula: | C10H16O4 |
| Molecular Weight: | 200.2316 |
| InChI: | InChI=1/C10H16O4/c1-2-3-4-5-8-14-10(13)7-6-9(11)12/h6-7H,2-5,8H2,1H3,(H,11,12)/b7-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 119.6°C |
| Boiling Point: | 318.5°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.47 |
| Flash Point: | 119.6°C |
| Safety Data | |
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