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
Weitere Namen anzeigen
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
- Formalladung
- 0
- Komplexität
- 603
Experimentelle und physikochemische Eigenschaften
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
- pka
- 12.27 · 12.27±0.70(Predicted)
- Farbe
- White to Off-White
- Kosmetik-Inhaltsstoffe Funktionen
- ANTIOXIDANT
- InChIKey
- QRLSTWVLSWCGBT-UHFFFAOYSA-N
- SMILES
- C1(O)=C(C(C)(C)C)C=C(NC2=NC(SCCCCCCCC)=NC(SCCCCCCCC)=N2)C=C1C(C)(C)C
- LogP
- 13.2 at · 13.2 at 25℃
- EPA chemische Informationen
- 4 · Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)- (991-84-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
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
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
Regulatorische Informationen
Regulatory Information
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
General Manufacturing Information
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
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