| Identification | |
| Name: | Cholest-5-en-3-ol (3b)-,12-[(2,4,6-trinitrophenyl)amino]dodecanoate (9CI) |
| Synonyms: | trinitrophenylaminolauryl cholesterol |
| CAS: | 96337-56-3 |
| Molecular Formula: | C45H70 N4 O8 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C45H70N4O8/c1-31(2)16-15-17-32(3)37-21-22-38-36-20-19-33-28-35(23-25-44(33,4)39(36)24-26-45(37,38)5)57-42(50)18-13-11-9-7-6-8-10-12-14-27-46-43-40(48(53)54)29-34(47(51)52)30-41(43)49(55)56/h19,29-32,35-39,46H,6-18,20-28H2,1-5H3/t32-,35+,36+,37-,38+,39+,44+,45-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 433.9°C |
| Boiling Point: | 793.9°Cat760mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 433.9°C |
| Safety Data | |
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