Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methyl-

Base Information

• Chemical Name: Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methyl-
• CAS No.: 222529-65-9
• Deprecated CAS: 1432590-94-7,1579944-10-7
• Molecular Formula: C42H57N3O6
• Molecular Weight: 699.9
• DSSTox Substance ID: DTXSID60888765
• Nikkaji Number: J2.566.032C
• Wikidata: Q82868492

Synonyms:222529-65-9;Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methyl-;2,2,2-(1,3,5-Triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methylphenol];6,6',6''-(1,3,5-Triazine-2,4,6-triyl)tris(3-(hexyloxy)-2-methylphenol);Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris(5-(hexyloxy)-6-methyl-;Appolo-462;SCHEMBL226409;DTXSID60888765;2,4,6-Tris[4-(hexyloxy)-2-hydroxy-3-methylphenyl]-1,3,5-triazine;6-[4,6-bis(4-hexoxy-2-hydroxy-3-methylphenyl)-1,3,5-triazin-2-yl]-3-hexoxy-2-methylphenol

Chemical Property of Phenol, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris[5-(hexyloxy)-6-methyl-

Chemical Property:

• XLogP3: 11.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 21
• Exact Mass: 699.42473655
• Heavy Atom Count: 51
• Complexity: 805

Purity/Quality:

98%+ ^*data from raw suppliers

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Useful:

• Canonical SMILES: CCCCCCOC1=C(C(=C(C=C1)C2=NC(=NC(=N2)C3=C(C(=C(C=C3)OCCCCCC)C)O)C4=C(C(=C(C=C4)OCCCCCC)C)O)O)C

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