Identification |
Name: | 2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine |
Synonyms: | 2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine;NSC90955;AC1L62EV;AC1Q56RK;AR-1D3258;NSC-90955 |
CAS: | 4021-36-7 |
Molecular Formula: | C33H39N3O3 |
Molecular Weight: | 525.6811 |
InChI: | InChI=1/C33H39N3O3/c1-31(2,3)22-10-16-25(17-11-22)37-28-34-29(38-26-18-12-23(13-19-26)32(4,5)6)36-30(35-28)39-27-20-14-24(15-21-27)33(7,8)9/h10-21H,1-9H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.4°C |
Boiling Point: | 625.6°C at 760 mmHg |
Density: | 1.093g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 215.4°C |
Safety Data |
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