| Identification |
| Name: | 2,3-Quinoxalinediethanol,a2,a2,a3,a3-tetraphenyl- |
| Synonyms: | 2,3-Quinoxalinediethanol,a,a,a',a'-tetraphenyl- (9CI); NSC 277989 |
| CAS: | 59417-49-1 |
| Molecular Formula: | C36H30 N2 O2 |
| Molecular Weight: | 522.6356 |
| InChI: | InChI=1/C36H30N2O2/c39-35(27-15-5-1-6-16-27,28-17-7-2-8-18-28)25-33-34(38-32-24-14-13-23-31(32)37-33)26-36(40,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24,39-40H,25-26H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 343.2°C |
| Boiling Point: | 643.8°Cat760mmHg |
| Density: | 1.244g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 343.2°C |
| Safety Data |
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