Identification |
Name: | 1,3,5-Triazine,2,4,6-tris[4-(1-methylbutyl)phenoxy]- |
Synonyms: | s-Triazine,2,4,6-tris[p-(1-methylbutyl)phenoxy]- (8CI); NSC 90956 |
CAS: | 25940-57-2 |
Molecular Formula: | C36H45 N3 O3 |
Molecular Weight: | 567.7608 |
InChI: | InChI=1/C36H45N3O3/c1-7-10-25(4)28-13-19-31(20-14-28)40-34-37-35(41-32-21-15-29(16-22-32)26(5)11-8-2)39-36(38-34)42-33-23-17-30(18-24-33)27(6)12-9-3/h13-27H,7-12H2,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 226°C |
Boiling Point: | 662.4°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 226°C |
Safety Data |
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