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

CAS: 187393-00-6

Ref. IN-DA0037N5

Produktinformation

• Name: Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]-
• Synonyme: bemotrizinol, bis-ethylhexyloxyphenol methoxyphenyl triazine, Tinosorb S, Bemotrizinol, Tinosorb S, Bis-ethylhexyloxyphenol Methoxyphenyl Triazine, 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}, Tinosorb S Aqua, 2,2'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol), 2,4-bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine, 6,6'-(6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl)bis(3-((2-ethylhexyl)oxy)phenol), Anisotriazine, a-2,4-dien-1-one), Bemotrizinol, analytical standard, 2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-di yl]bis[5-[(2-ethylhexyl)oxy]-phenol], 2,2'-[6-(4-Methoxyphenyl)-s-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]phenol], (6Z,6'Z)-6,6'-(6-(4-methoxyphenyl)-1,3,5-triazine-2,4(1H,3H)-diylidene)bis(3-((2-ethylhexyl)oxy)cyclohex, 2,2'-[6-(4-Methoxyphenyl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-diylidene]bis[5-(2-ethylhexyloxy)-3,5-cyclohexadiene-1-one], 5-[(2-ethylhexyl)oxy]-2-(4-{4-[(2-ethylhexyl)oxy]-2-hydroxyphenyl}-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)phenol, Bemotrizinol;2,2'-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]phenol], Bis(Ethylhexyloxyphenol Methoxyphenol) Triazine, 2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]Phenol, 2,4-bis-[4-(2-ethylhexyloxy)-2-hydroxy]phenyl-6-(4-methoxyphenyl)-1,3,5-triazine, 2,4-bis-{[4-(2-Ethyl-hexyloxy)-2-hydroxy]-phenyl}-6-(4-methoxyphenyl)-(1,3,5)-triazine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 627.8128
• Formel: C₃₈H₄₉N₃O₅
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,42-43H,6-13,24-25H2,1-5H3
• InChI Key: XVAMCHGMPYWHNL-UHFFFAOYSA-N