| Identification | |
| Name: | 2-Butenedioic acid(2E)-, 1,4-bis(2,4,6-tribromophenyl) ester |
| Synonyms: | 2-Butenedioicacid (2E)-, bis(2,4,6-tribromophenyl) ester (9CI); Fumaric acid,bis(2,4,6-tribromophenyl) ester (7CI,8CI); Phenol, 2,4,6-tribromo-, fumarate(2:1) (8CI) |
| CAS: | 29359-84-0 |
| Molecular Formula: | C16H6 Br6 O4 |
| Molecular Weight: | 741.6404 |
| InChI: | InChI=1S/C16H6Br6O4/c17-7-3-9(19)15(10(20)4-7)25-13(23)1-2-14(24)26-16-11(21)5-8(18)6-12(16)22/h1-6H/b2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 335.5°C |
| Boiling Point: | 631.2°Cat760mmHg |
| Density: | 2.344g/cm3 |
| Flash Point: | 335.5°C |
| Safety Data | |
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