Name: 4,4'-[[6-(Octylthio)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis[2,6-di-tert-butylphenol]
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CAS#: 992-55-2
Product: 4,4'-[[6-(Octylthio)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis[2,6-di-tert-butylphenol]
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Identification
Name	4,4'-[[6-(Octylthio)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis[2,6-di-tert-butylphenol]
Synonyms	2,6-Ditert-Butyl-4-[[4-(3,5-Ditert-Butyl-4-Hydroxy-Phenoxy)-6-Octylsulfanyl-1,3,5-Triazin-2-Yl]Oxy]Phenol; 2,6-Ditert-Butyl-4-[[4-(3,5-Ditert-Butyl-4-Hydroxyphenoxy)-6-(Octylthio)-1,3,5-Triazin-2-Yl]Oxy]Phenol; 2,6-Ditert-Butyl-4-[[4-(3,5-Ditert-Butyl-4-Hyd

Molecular Structure
Molecular Formula	C₃₉H₅₉N₃O₄S
Molecular Weight	665.97
CAS Registry Number	992-55-2
EINECS	213-593-8
SMILES	C3=C(OC1=NC(=NC(=N1)SCCCCCCCC)OC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C(=C3C(C)(C)C)O)C(C)(C)C
InChI	1S/C39H59N3O4S/c1-14-15-16-17-18-19-20-47-35-41-33(45-25-21-27(36(2,3)4)31(43)28(22-25)37(5,6)7)40-34(42-35)46-26-23-29(38(8,9)10)32(44)30(24-26)39(11,12)13/h21-24,43-44H,14-20H2,1-13H3
InChIKey	JMCKNCBUBGMWAY-UHFFFAOYSA-N

Market Analysis Reports

4,4'-[[6-(Octylthio)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis[2,6-di-tert-butylphenol][CAS# 992-55-2]

4,4'-[[6-(Octylthio)-1,3,5-triazine-2,4-diyl]bis(oxy)]bis[2,6-di-tert-butylphenol]
[CAS# 992-55-2]