Grundinformationen
- Standard-SMILES
CC(C)(C)c1ccc(OP(Oc2ccc(C(C)(C)C)cc2C(C)(C)C)Oc2ccc(C(C)(C)C)cc2C(C)(C)C)c(C(C)(C)C)c1- InChIKey
JKIJEFPNVSHHEI-UHFFFAOYSA-N- Summenformel
- C42H63O3P
- Durchschnittliche Molmasse
- 646,9 g/mol
- Monoisotopische Masse
- 646,45148287
Namen und Bezeichner
- Bevorzugter Name
- Tris(2,4-di-tert-butylphenyl) phosphite
- IUPAC
- tris(2,4-ditert-butylphenyl) phosphite
- Lokaler Name
- Tris(2,4-ditert-butylphenyl)phosphit
- Englischer Name
- Antioxidant 168
- Summenformel
- C42H63O3P
- Molmasse
- 646.94
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
31570-04-4- PubChem CID
- 91601
- DTXSID
DTXSID2027969- ChEBI
CHEBI:144343- UNII
- 834E5H0LFF
- EC Number
- 250-709-6
- Nikkaji
- J37.613B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 15,5
- Polarare Oberfläche (TPSA)
- 27,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 12
- Schwere Atome
- 46
- Formalladung
- 0
- Komplexität
- 823
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 181 · 181-184 °C(lit.)
- Siedepunkt
- 594.2 · 594.2±50.0 °C(Predicted)
- Dichte
- -0.98 · -0.98
- Flammpunkt
- 46 °C · 46°C (115°F)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Acetonitrile (Slightly), Chloroform (Sparingly), Ethyl Acetate (Sparingly, Heate
- Aggregatzustand
- Powder
- Wichte
- 0.98 · 0.98
- Farbe
- white
- Henry's Law Constant
- 6.1 · 6.1×10-2 mol/(m3Pa) at 25℃, Zhang et al. (2010)
- Stabilität
- Moisture Sensitive
- InChIKey
- JKIJEFPNVSHHEI-UHFFFAOYSA-N
- SMILES
- CC(C)(C)c1ccc(OP(Oc2ccc(cc2C(C)(C)C)C(C)(C)C)Oc3ccc(cc3C(C)(C)C)C(C)(C)C)c(c1)C(C)(C)C
- LogP
- 18 at · 18 at 25℃
- CAS Datenbank
- 31570 · 31570-04-4(CAS DataBase Reference)
- EPA chemische Informationen
- Tris(2,4-di-tert-butylphenyl) phosphite (31570-04-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 90.3% (1252 of 1386) of all reports.
Not Classified;Reported as not meeting GHS hazard criteria by 1252 of 1386 companies (only 9.7% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
Aggregated GHS information provided per 1386 reports by companies from 10 notifications to the ECHA C&L Inventory.;Reported as not meeting GHS hazard criteria per 1252 of 1386 reports by companies.;There are 6 notifications provided by 134 of 1386 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, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1)
Regulation (EC) No 1935/2004 (amended)
Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphite is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphite 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: 02-02-2023 https://echa.europa.eu/registration-dossier/-/registered-dossier/15253
Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1): Does not have an individual approval but may be used under an appropriate group standard
Regulatorische Informationen
Regulatory Information
Chemical: Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1)
Regulation (EC) No 1935/2004 (amended)
Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphite is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphite 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: 02-02-2023 https://echa.europa.eu/registration-dossier/-/registered-dossier/15253
Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1): Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- wgk
- -
- tsca
- TSCA listed
- hs_code
- 2920900002
- Speicherklasse
- 13 - Non Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
Use Classification
Fragrance Ingredients
Plastics -> Other functions -> Other stabiliser
Plastics -> Polymer Type -> Polyolefin-I; PUR; Polyolefin-II; ABS; PET; PMMA; PA; PC; (E)PS
Plastics -> Antioxidants
General Manufacturing Information
Rubber Product Manufacturing;Custom Compounding of Purchased Resins;Synthetic Rubber Manufacturing;Plastics Product Manufacturing;Transportation Equipment Manufacturing;Paint and Coating Manufacturing;Plastics Material and Resin Manufacturing;Not Known or Reasonably Ascertainable;Adhesive Manufacturing;Wood Product Manufacturing;Miscellaneous Manufacturing;Other (requires additional information);Printing Ink Manufacturing
Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphite: ACTIVE
Anwendungen
BeschreibungANTIOXIDANT 168 is a secondary antioxidant with excellent resistance to extraction by water, low volatility and high heat stability. It can effectively decompose hydroperoxides produced during the processing of polymeric materials. ANTIOXIDANT 168 usually not used alone, is compounded with hindered phenolic primary antioxidants such as 1010 to improve thermostability of polymer during the processing. There are over ten kinds of blends of 168 with phenolic antioxidants, widely use in the polymer materials such as PE, PP, PA, PC, ABS and so on.
VerwendenThis product is an excellent Antioxidant wnameely applied to polyethylene, polypropylene, polyoxymethylene, ABS resin, PS resin, PVC, engineering plastics, binding agent, rubber, petroleum etc. for product polymerization.
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