Identification |
Name: | 4,4',4'',4'''-ethane-1,1,2,2-tetrayltetrabiphenyl - tetrachloromethane (1:1) |
Synonyms: | 4,4',4'',4'''-ethane-1,1,2,2-tetrayltetrabiphenyl- tetrachloromethane(1:1);NSC21393;AC1L5G8N;AC1Q3GV8;AR-1F7494;NSC-21393;1-phenyl-4-[1,2,2-tris(4-phenylphenyl)ethyl]benzene; tetrachloromethane |
CAS: | 5450-82-8 |
Molecular Formula: | C51H38Cl4 |
Molecular Weight: | 792.6594 |
InChI: | InChI=1/C50H38.CCl4/c1-5-13-37(14-6-1)41-21-29-45(30-22-41)49(46-31-23-42(24-32-46)38-15-7-2-8-16-38)50(47-33-25-43(26-34-47)39-17-9-3-10-18-39)48-35-27-44(28-36-48)40-19-11-4-12-20-40;2-1(3,4)5/h1-36,49-50H; |
Molecular Structure: |
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Properties |
Flash Point: | 412.8°C |
Boiling Point: | 743°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 412.8°C |
Safety Data |
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