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Reference substances

Reference substances

IUPAC name:
2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol

Inventory

EC number:
213-590-1
EC name:
2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol
CAS number:
991-84-4
CAS number:
991-84-4
Synonyms
Names:
Phenol, 4- 4,6-bis(octylthio)-1,3,5-triazin-2-yl amino -2,6-bis(1,1-dimethylethyl)-
Phenol, 4-[[4,6-bis(octylthio)-1, 3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl )-
Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-
Identifier:
IUPAC name
4-{[bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol
4-{[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol

Molecular and structural information

Molecular formula:
C33H56N4OS2
Molecular weight:
588.954
SMILES notation:
CCCCCCCCSc1nc(Nc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)nc(SCCCCCCCC)n1
InChl:
InChI=1/C33H56N4OS2/c1-9-11-13-15-17-19-21-39-30-35-29(36-31(37-30)40-22-20-18-16-14-12-10-2)34-25-23-26(32(3,4)5)28(38)27(24-25)33(6,7)8/h23-24,38H,9-22H2,1-8H3,(H,34,35,36,37)
Structural formula:
Chemical structure

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