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Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]- (187393-00-6)

Identification
Name:Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
Synonyms:BEMT;Bemotrizinol; CGF 1607; FAT 70'884; Tinosorb S
CAS:187393-00-6
Molecular Formula: C38H49 N3 O5
Molecular Weight: 0
InChI: InChI=1/C16H26O2.C10H9N3O/c1-4-7-10-13-16(5-2,6-3)18-15-12-9-8-11-14(15)17;1-14-10-9(7-11-13-12-10)8-5-3-2-4-6-8/h8-9,11-12,17H,4-7,10,13H2,1-3H3;2-7H,1H3
Molecular Structure: (C38H49N3O5) BEMT;Bemotrizinol; CGF 1607; FAT 70'884; Tinosorb S
Properties
Flash Point: 420.2°C
Boiling Point: 771.2°Cat760mmHg
Density:1.13g/cm3
Flash Point: 420.2°C
Safety Data
 

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