Identification |
Name: | 2-[4,6-Bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]phenol |
Synonyms: | 2-[4,6-Bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]phenol |
CAS: | 204583-39-1 |
Molecular Formula: | C41H39N3O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C41H39N3O2/c1-3-5-12-29(4-2)28-46-36-25-26-37(38(45)27-36)41-43-39(34-21-17-32(18-22-34)30-13-8-6-9-14-30)42-40(44-41)35-23-19-33(20-24-35)31-15-10-7-11-16-31/h6-11,13-27,29,45H,3-5,12,28H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 434.313°C |
Boiling Point: | 794.525°C at 760 mmHg |
Density: | 1.135g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 434.313°C |
Safety Data |
|
|