| Identification | |
| Name: | 1,1',1'',1'''-(2,2,3,3-tetrachlorobutane-1,1,4,4-tetrayl)tetrakis(4-chlorobenzene) |
| Synonyms: | 1,1',1'',1'''-(2,2,3,3-tetrachlorobutane-1,1,4,4-tetrayl)tetrakis(4-chlorobenzene);NSC68504;AC1Q3NCH;AC1L6P93;KST-1B8317;AR-1B3650;NSC-68504;1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene;Benzene,1',1'',1'''-(2,2,3,3-tetrachloro-1,4-butanediylidene)tetrakis[4-chloro- |
| CAS: | 66291-83-6 |
| Molecular Formula: | C28H18Cl8 |
| Molecular Weight: | 638.0665 |
| InChI: | InChI=1/C28H18Cl8/c29-21-9-1-17(2-10-21)25(18-3-11-22(30)12-4-18)27(33,34)28(35,36)26(19-5-13-23(31)14-6-19)20-7-15-24(32)16-8-20/h1-16,25-26H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 366.8°C |
| Boiling Point: | 690.6°C at 760 mmHg |
| Density: | 1.459g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 366.8°C |
| Safety Data | |
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