Identification |
Name: | 1H-Imidazole,2,4,5-tris(4-methoxyphenyl)- |
Synonyms: | Imidazole,2,4,5-tris(p-methoxyphenyl)- (6CI,7CI,8CI);2,4,5-Tri(4-methoxyphenyl)-1H-imidazole; 2,4,5-Tris(4-methoxyphenyl)-1H-imidazole |
CAS: | 1728-96-7 |
Molecular Formula: | C24H22 N2 O3 |
Molecular Weight: | 386.4431 |
InChI: | InChI=1/C24H22N2O3/c1-27-19-10-4-16(5-11-19)22-23(17-6-12-20(28-2)13-7-17)26-24(25-22)18-8-14-21(29-3)15-9-18/h4-15H,1-3H3,(H,25,26) |
Molecular Structure: |
![(C24H22N2O3) Imidazole,2,4,5-tris(p-methoxyphenyl)- (6CI,7CI,8CI);2,4,5-Tri(4-methoxyphenyl)-1H-imidazole; 2,4,5-...](https://img1.guidechem.com/chem/e/dict/55/1728-96-7.jpg) |
Properties |
Flash Point: | 204.8°C |
Boiling Point: | 589.4°C at 760 mmHg |
Density: | 1.175g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 204.8°C |
Safety Data |
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