Identification |
Name: | 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol |
Synonyms: | 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol;5418-23-5;6271-18-7;NSC10425;AC1L5CCG;AC1Q3NF1;KST-1B6396;AR-1B3952;NSC-10425 |
CAS: | 5418-23-5 |
Molecular Formula: | C26H18Cl4O2 |
Molecular Weight: | 504.2319 |
InChI: | InChI=1/C26H18Cl4O2/c27-21-9-1-17(2-10-21)25(31,18-3-11-22(28)12-4-18)26(32,19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,31-32H |
Molecular Structure: |
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Properties |
Flash Point: | 312.6°C |
Boiling Point: | 593.3°C at 760 mmHg |
Density: | 1.425g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 312.6°C |
Safety Data |
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