4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol

Base Information

• Chemical Name: 4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol
• CAS No.: 991-84-4
• Deprecated CAS: 140232-83-3,1385782-57-9,357915-92-5
• Molecular Formula: C33H56N4OS2
• Molecular Weight: 588.966
• European Community (EC) Number: 213-590-1
• NSC Number: 328455
• UNII: O1Q826IX7H
• DSSTox Substance ID: DTXSID1052662
• Nikkaji Number: J46.602F
• Wikidata: Q27285208
• Mol file: 991-84-4.mol

Synonyms:991-84-4;4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol;Irganox 565;Irganox RA 565;2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine;NSC 328455;4-{[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino}-2,6-di-tert-butylphenol;C33H56N4OS2;UNII-O1Q826IX7H;4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol;O1Q826IX7H;Antioxidant 565;2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol;EINECS 213-590-1;NSC-328455;2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino) phenol;EC 213-590-1;Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-;2,4-bis-(Octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine;4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-phenol;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)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-;Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-;2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine;Appolo-565;Irganox(R) 565;TINOGARD MD1;IRGANOX 565 RA;SCHEMBL38965;DTXSID1052662;CHEBI:141532;C33-H56-N4-O-S2;MFCD00134696;NSC328455;AKOS015901361;SB73228;AS-10469;B5977;FT-0699287;2,5'-di-tert-butylanilino)-1,3,5-triazine;Q27285208;DI-T-BUTYL HYDROXYPHENYLAMINO BISOCTYLTHIOTRIAZINE;DI-T-BUTYL HYDROXYPHENYLAMINO BISOCTYLTHIOTRIAZINE [INCI];Phenol,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-;4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-t-butylphenol;4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butylphenol;2,4-bis-(n-octylthio)-6-(4-hydroxy-3,5-di-t-butylanilino)-1,3,5-triazine;2,4-bis-(n-octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine;4-[[4,6-Bis(n-octylthio)-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;6-(4-HYDROXY-3,5-TERT-BUTYL-ANILINE)2,4-BIS(N-OCTYLTHIO)1,3,5-TRIAZINE;Fenol, 4-[[4,6-bis(octiltio)-1,3,5-triazin-2-il]amino]-2,6-bis(1,1-dimetiletil)-;Phenol, 4-[[4,6-bis(octylthio)-1, 3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl )-;Phenol,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-;2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine 100 microg/mL in Acetonitrile;4-((4, 6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOL;4-((4,6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6- BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6- DI-TERT-BUTYLPHENOL;4-((4,6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6- BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOL;4-((4,6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOL

Chemical Property of 4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol

Chemical Property:

• Vapor Pressure: 1.33E-18mmHg at 25°C
• Melting Point: 92-95 °C
• Refractive Index: 1.558
• Boiling Point: 670.7 °C at 760 mmHg
• PKA: 12.27±0.70(Predicted)
• Flash Point: 359.4 °C
• PSA: 121.53000
• Density: 1.07 g/cm³
• LogP: 10.89400
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 13.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 20
• Exact Mass: 588.38955477
• Heavy Atom Count: 40
• Complexity: 603

Purity/Quality:

99% ^*data from raw suppliers

4-{[4,6-Bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino-2,6-di-tert-butylphenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCSC1=NC(=NC(=N1)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SCCCCCCCC
• Description: Antioxidants are a class of chemicals that, when present only in small quantities in a polymer system, can slow or inhibit the oxidation of the polymer, thereby preventing the polymer from aging and extending its service life. They are also called "antiaging agents". Antioxidant 565, chemical name of which is 6-(4-hydroxy-3, 5-ditert-butyl phenyl amino)-2, 4-din-n-octyl sulfide -1, 3, 5-triazine, is white crystalline powder, soluble in many organic solvents, insoluble in water.

Technology Process of 4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol

There total 4 articles about 4-((4,6-Bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2,6-di-tert-butyl-4-aminophenol (950-58-3) + 2,4-dioctylthiol-6-chloro-1,3,5-triazine (978-66-5) → 2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol (991-84-4)

Guidance literature:

In toluene; at 60 ℃; for 5h; Time;

Reference yield:

2,6-di-tert-butylphenol (128-39-2) → 2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol (991-84-4)

Guidance literature:

Multi-step reaction with 3 steps

1: acetic anhydride; sodium nitrite / methanol; water / 0.5 h / 15 - 30 °C

2: sodium hydroxide; sodium dithionite / water / 1 h / 30 - 65 °C / Inert atmosphere

3: toluene / 5 h / 60 °C

With sodium dithionite; acetic anhydride; sodium hydroxide; sodium nitrite; In methanol; water; toluene;

Reference yield:

Octanethiol (111-88-6) → 2,6-di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol (991-84-4)

Guidance literature:

Multi-step reaction with 2 steps

1: tetrabutylammomium bromide / toluene / Inert atmosphere

2: toluene / 5 h / 60 °C

With tetrabutylammomium bromide; In toluene;

upstream raw materials:

2,6-di-tert-butyl-4-aminophenol

2,4-dioctylthiol-6-chloro-1,3,5-triazine

2,6-di-tert-butylphenol

Octanethiol

Refernces

• 1、 -. "4-Formyl amino-n-methylpiperidine derivatives, the use thereof as stabilisers and organic material stabilised therewith". . . Retrieved 2008/06/13.
• 2、 -. "2-(2′-hydroxyphenyl)benzotriazoles used as U.V. stabilizers". . . Retrieved 2008/06/13.