| Identification |
| Name: | 3,3',3'',6'-tetrabromo-2,2'',4,4'',6,6''-hexamethyl-1,1':4',1''-terphenyl-2',5'-diyl bis({[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate) |
| Synonyms: | 3,3',3'',6'-tetrabromo-2,2'',4,4'',6,6''-hexamethyl-1,1':4',1''-terphenyl-2',5'-diyl bis({[(1r,2s,5r)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate);NSC29024;AC1L5MZ2;AC1Q25FY;6935-91-7;AR-1E8286;NSC-29024;[2,5-dibromo-3,6-bis(3-bromo-2,4,6-trimethylphenyl)-4-[2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetyl]oxyphenyl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetate |
| CAS: | 6935-91-7 |
| Molecular Formula: | C48H62Br4O6 |
| Molecular Weight: | 1054.6183 |
| InChI: | InChI=1/C48H62Br4O6/c1-23(2)33-15-13-25(5)17-35(33)55-21-37(53)57-47-41(39-27(7)19-29(9)43(49)31(39)11)46(52)48(42(45(47)51)40-28(8)20-30(10)44(50)32(40)12)58-38(54)22-56-36-18-26(6)14-16-34(36)24(3)4/h19-20,23-26,33-36H,13-18,21-22H2,1-12H3/t25-,26-,33+,34+,35-,36-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 456.7°C |
| Boiling Point: | 831.6°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 456.7°C |
| Safety Data |
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