Grundinformationen
- Standard-SMILES
CCCCC(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)(C(=O)OC1CC(C)(C)N(C)C(C)(C)C1)C(=O)OC1CC(C)(C)N(C)C(C)(C)C1- InChIKey
FLPKSBDJMLUTEX-UHFFFAOYSA-N- Summenformel
- C42H72N2O5
- Durchschnittliche Molmasse
- 685 g/mol
- Monoisotopische Masse
- 684,5441234
Namen und Bezeichner
- Bevorzugter Name
- Propanedioic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
- IUPAC
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate
- Englischer Name
- UV 144
- Summenformel
- C42H72N2O5
- Molmasse
- 685.03
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
63843-89-0- PubChem CID
- 93348
- DTXSID
DTXSID1070014- EC Number
- 264-513-3
- Nikkaji
- J33.565G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 10,6
- Polarare Oberfläche (TPSA)
- 79,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 13
- Schwere Atome
- 49
- Formalladung
- 0
- Komplexität
- 1.040
Experimentelle und physikochemische Eigenschaften
Polymers
Plastics -> PMMA
Plastics -> Light stabilisers
Physikochemische Eigenschaften
- Schmelzpunkt
- 147 · 147-149 °C(Solv: methanol (67-56-1); tetrahydrofuran (109-99-9))
- Siedepunkt
- 695.48 °C · 695.48°C (rough estimate)
- Dichte
- 1.0062 · 1.0062 (rough estimate)
- Brechungsindex
- 1.467 · 1.4670 (estimate)
- pka
- 11.99 · 11.99±0.40(Predicted)
- Wasserlöslichkeit
- 1 mg/L · 1mg/L at 20℃
- InChIKey
- FLPKSBDJMLUTEX-UHFFFAOYSA-N
- SMILES
- C(OC1CC(C)(C)N(C)C(C)(C)C1)(=O)C(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)(CCCC)C(OC1CC(C)(C)N(C)C(C)(C)C1)=O
- CAS Datenbank
- 63843 · 63843-89-0(CAS DataBase Reference)
- EPA chemische Informationen
- Di-(1,2,2,6,6-pentamethyl-4-piperidyl)-2-butyl-2-(3,5-di-tert-butyl-4-hydroxybenzyl)malonate (63843-89-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 0.6% (5 of 771) of reports.
Danger
H302 (99.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P264, P270, P273, P301+P317, P319, P330, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 771 reports by companies from 17 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Propanedioic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butyl-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl)ester
Propanedioic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Propanedioic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester 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: 13-12-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/15782
Propanedioic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenylmethylbutyl-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
Use Classification
Plastics -> Polymer Type -> PMMA
Plastics -> Light stabilisers
General Manufacturing Information
Not Known or Reasonably Ascertainable
Propanedioic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester: ACTIVE
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