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1,3,5-Triazine,2,4,6-tris[4-(1-methylbutyl)phenoxy]- (25940-57-2)

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: (C36H45N3O3) s-Triazine,2,4,6-tris[p-(1-methylbutyl)phenoxy]- (8CI); NSC 90956
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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