| Identification |
| Name: | Phenol,2-[4-butyl-6-(2-hydroxyphenyl)-1,3,5-triazin-2-yl]-5-methoxy- |
| Synonyms: | Phenol,5-methoxy-2,2'-(6-butyl-s-triazine-2,4-diyl)di-(7CI,8CI); 2-(2'-Hydroxy-4'-methoxyphenyl)-4-(2''-hydroxyphenyl)-6-butyl-s-triazine |
| CAS: | 5375-70-2 |
| Molecular Formula: | C20H21 N3 O3 |
| Molecular Weight: | 229.2346 |
| InChI: | InChI=1/C12H11N3O2/c1-9-11(5-2-6-12(9)15(16)17)14-8-10-4-3-7-13-10/h2-8,14H,1H3/b10-8- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 171.2°C |
| Boiling Point: | 359.5°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 171.2°C |
| Safety Data |
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