Identification |
Name: | 2-Butenedioic acid(2E)-, 1,4-bis(2,3,4,5,6-pentabromophenyl) ester |
Synonyms: | 2-Butenedioicacid (2E)-, bis(pentabromophenyl) ester (9CI); Fumaric acid, bis(pentabromophenyl)ester (8CI); Phenol, pentabromo-, fumarate (2:1) (8CI) |
CAS: | 15108-51-7 |
EINECS: | 239-158-2 |
Molecular Formula: | C16H2 Br10 O4 |
Molecular Weight: | 1057.22468 |
InChI: | InChI=1/C16H2Br10O4/c17-5-7(19)11(23)15(12(24)8(5)20)29-3(27)1-2-4(28)30-16-13(25)9(21)6(18)10(22)14(16)26/h1-2H/b2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 412.7°C |
Boiling Point: | 758.7°Cat760mmHg |
Density: | 2.774g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 412.7°C |
Safety Data |
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