2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol

Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-

HCID 70431CAS 991-84-4

Grundinformationen

Standard-SMILES
CCCCCCCCSc1nc(Nc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)nc(SCCCCCCCC)n1
InChIKey
QRLSTWVLSWCGBT-UHFFFAOYSA-N
Summenformel
C33H56N4OS2
Durchschnittliche Molmasse
589 g/mol
Monoisotopische Masse
588,38955477

Namen und Bezeichner

Bevorzugter Name
Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-
IUPAC
4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol
Lokaler Name
2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol
Englischer Name
Antioxidant 565
Summenformel
C33H56N4OS2
Molmasse
588.95

Namen und Synonyme

991-84-4Irganox 565Irganox RA 5652,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazineNSC 328455O1Q826IX7HTINOGARD MD1EINECS 213-590-1IRGANOX 565 RANSC-3284552,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenolEC 213-590-1
Weitere Namen anzeigen
UVA-AOIRGANDX565DDAntioxidant 25Antioxidant 565antioxidant AN 565Antioxidant Sunoxy 565Antioxidant Lknox 565
Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-phenolPhenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-DI-T-BUTYL HYDROXYPHENYLAMINO BISOCTYLTHIOTRIAZINE4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butylphenolPhenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-4-((4, 6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)6-BIS(OCTYLTHIO)-S-TRIAZIN-2-YL)AMINO)-2,6-DI-TERT-BUTYLPHENOLRefChem:861174

Datenbank-Bezeichner

CAS
991-84-4
PubChem CID
70431
DTXSID
DTXSID1052662
ChEBI
CHEBI:141532
UNII
O1Q826IX7H
EC Number
213-590-1
Nikkaji
J46.602F

Eigenschaften

Berechnete Struktureigenschaften

XLogP
13,4
Polarare Oberfläche (TPSA)
122 Ų
H-Brücken-Donoren
2
H-Brücken-Akzeptoren
7
Frei drehbare Bindungen
20
Schwere Atome
40

Experimentelle und physikochemische Eigenschaften

Physical DescriptionLarge Crystals; Other Solid; Large Crystals; Dry Powder

Physikochemische Eigenschaften

Schmelzpunkt
92 · 92-95 °C
Siedepunkt
670.7 · 670.7±65.0 °C(Predicted)
Dichte
1.07 · 1.07±0.1 g/cm3(Predicted)
storage temp.
Keep in dark place,Inert atmosphere,Room temperature
Löslichkeit
Chloroform (Slightly), Methanol (Slightly)
Aggregatzustand
Solid

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

This chemical does not meet GHS hazard criteria for 11.2% (184 of 1649) of reports.

H413 (88.8%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]

P273, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 1649 reports by companies from 4 notifications to the ECHA C&L Inventory.;Reported as not meeting GHS hazard criteria per 184 of 1649 reports by companies.;There are 2 notifications provided by 1465 of 1649 reports by companies with hazard statement code(s).;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Regulatory Information · 4 Einträge

Chemical: 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)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

Status: Active Update: 25-07-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/11227

Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesAquatic Chronic 4 (88.8%)

Regulatorische Informationen

Regulatory Information · 4 Einträge

Chemical: 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)- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

Status: Active Update: 25-07-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/11227

Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-: Does not have an individual approval but may be used under an appropriate group standard

Sicherheitsdaten

tsca
TSCA listed
hs_code
2933.69.6050

Chemie und Industrie

Verwendung und Herstellung

U.S. Production2023: 250,000 - <400,000 lb;2022: 1,000,000 - <2,500,000 lb;2021: 400,000 - <550,000 lb;2020: 550,000 - <700,000 lb
Consumer UsesAntioxidant;Other
Industry UsesOther;Antioxidant
General Manufacturing Information · 2 Einträge

Adhesive Manufacturing;Plastics Material and Resin Manufacturing;Plastics Product Manufacturing

Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-: ACTIVE

Anbieter50 Anbieter

衢州润东化工有限公司0570-8789886 18892685668 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
Shandong chuangyingchemical Co., Ltd.18853181302 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]

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