CAS: 222529-65-9 - 2,2′,2′′-(1,3,5-Triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methylphenol]

Formel: C₄₂H₅₇N₃O₆

InChl: InChI=1S/C42H57N3O6/c1-7-10-13-16-25-49-34-22-19-31(37(46)28(34)4)40-43-41(32-20-23-35(29(5)38(32)47)50-26-17-14-11-8-2)45-42(44-40)33-21-24-36(30(6)39(33)48)51-27-18-15-12-9-3/h19-24,46-48H,7-18,25-27H2,1-6H3

InChI Key: InChIKey=DFANMEUHPMJFDO-UHFFFAOYSA-N

SMILES: OC1=C(C=CC(OCCCCCC)=C1C)C=2N=C(N=C(N2)C=3C=CC(OCCCCCC)=C(C3O)C)C=4C=CC(OCCCCCC)=C(C4O)C

Synonyme:

• T 712
• 2,2′,2′′-(1,3,5-Triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methylphenol]
• Phenol, 2,2′,2′′-(1,3,5-triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methyl-
• Tris[2-hydroxy-3-methyl-4-hexyloxyphenyl]-1,3,5-triazine
• ADK Stab LA-F 70

2,4,6-Tris-(2-hydroxy-4-hexyloxy-3-methylphenyl)-1,3,5-triazine

CAS: 222529-65-9

• Molekulargewicht: 699.92g/mol