Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-

CAS: 2725-22-6

Ref. AN-AG00I55W

Produktinformation

• Name: Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-
• Synonyme: 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol, 2,4-bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine, 2,6-bis-(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine, 2-(2-hydroxy-4-octyloxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine, 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol, Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-, branched andlinear, none, Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-, branched and linear, 2-(4,6-Bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol, 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine, 98% - 25G 25g, Phenol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-, branched and linear, Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)-branched and linear, 2,4-Bis(2,4-Dimethylphenyl)-6-(2-Hydroxy-4-Octyloxyphenyl)-S-Triazine, 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine, 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-1,3,5-triazine, 2,6-Bis(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine, 2-(2-Hydroxy-4-octyloxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine, 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazine-2-yl)-5-octyloxyphenol, 6-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2(5H)-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one, Chiguard 1064, Cyagard UV 1164, Cyasorb 1164, Cyasorb UV 1164, Cytec UV 1164, Eusorb UV 164, Kemisorb 102, Phenol, 2-(4,6-di-2,4-xylyl-s-triazin-2-yl)-5-(octyloxy)-, Primesorb 1164, Tinuvin 1545, Triazine 425, UV absorber-1164, Uv 164, [Bis(dimethylphenyl)-Triazin-yl]-(octyloxy) Phenol
• CAS: 2725-22-6
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 509.6817
• Formel: C₃₃H₃₉N₃O₂
• Reinheit: 98%;RG
• Farbe/Form: Solid
• InChl: InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3
• InChI Key: ZSSVCEUEVMALRD-UHFFFAOYSA-N