Identification |
Name: | 4a-{[(bromoacetyl)oxy]methyl}-5a-hydroxy-7,9-dimethyl-6-oxo-2-phenyl-10a-(prop-1-en-2-yl)-3a,3c,4a,5,5a,6,8a,9,10,10a-decahydro-3bH-2,8b-epoxyoxireno[6,7]azuleno[5,4-e][1,3]benzodioxole-5,10-diyl bis(bromoacetate) |
Synonyms: | 4a-{[(bromoacetyl)oxy]methyl}-5a-hydroxy-7,9-dimethyl-6-oxo-2-phenyl-10a-(prop-1-en-2-yl)-3a,3c,4a,5,5a,6,8a,9,10,10a-decahydro-3bh-2,8b-epoxyoxireno[6,7]azuleno[5,4-e][1,3]benzodioxole-5,10-diyl bis(bromoacetate);AC1L4J56;AC1Q27I5;AR-1G0315 |
CAS: | 37439-46-6 |
Molecular Formula: | C33H33Br3O12 |
Molecular Weight: | 861.3199 |
InChI: | InChI=1/C33H33Br3O12/c1-15(2)31-25(43-21(38)12-35)17(4)32-19-10-16(3)24(40)30(19,41)28(44-22(39)13-36)29(14-42-20(37)11-34)26(45-29)23(32)27(31)46-33(47-31,48-32)18-8-6-5-7-9-18/h5-10,17,19,23,25-28,41H,1,11-14H2,2-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 452.1°C |
Boiling Point: | 824°C at 760 mmHg |
Density: | 1.8g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 452.1°C |
Safety Data |
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