2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol
Grundinformationen
- CAS
137658-79-8- Standard-SMILES
CCCCC(CC)COCC(O)COc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(O)c1- InChIKey
WYLMGXULBMHUDT-UHFFFAOYSA-N- Summenformel
- C36H45N3O4
- Durchschnittliche Molmasse
- 583,8 g/mol
- Monoisotopische Masse
- 583,34100693
Namen und Bezeichner
- Bevorzugter Name
- 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol
- IUPAC
- 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-(2-ethylhexoxy)-2-hydroxypropoxy]phenol
- Englischer Name
- Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-3-(2-ethylhexyl)oxy-2-hydroxypropoxy-
- Summenformel
- C36H45N3O4
- Molmasse
- 583.76
Namen und Synonyme
137658-79-8Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy]-EC 419-740-42-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy]phenolPhenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-3-(2-ethylhexyl)oxy-2-hydroxypropoxy-DTXSID508886382-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenolPhenol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)-2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-{3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy}phenolRefChem:456023DTXCID401027914419-740-4
Weitere Namen anzeigen
UV-405AP-TAZ-001DXSORB 405Tinuvin 405LOTSORB UV 405Light Stabilizer UV-Absorber RIASORB UV4052,4,6-Tris(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 8,4
- Polarare Oberfläche (TPSA)
- 97,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 14
- Schwere Atome
- 43
- Formalladung
- 0
- Komplexität
- 754
Experimentelle und physikochemische Eigenschaften
Physical DescriptionOther Solid
Physikochemische Eigenschaften
- Siedepunkt
- 280 ℃[at · 280℃[at 101 325 Pa]
- Dichte
- 1.117 · 1.117
- pka
- 8.36 · 8.36±0.40(Predicted)
- Wasserlöslichkeit
- 100 μg/L · 100μg/L at 20℃
- InChIKey
- WYLMGXULBMHUDT-UHFFFAOYSA-N
- SMILES
- C1(O)=CC(OCC(O)COCC(CC)CCCC)=CC=C1C1=NC(C2=CC=C(C)C=C2C)=NC(C2=CC=C(C)C=C2C)=N1
- LogP
- 9.6 · 9.6-9.63 at 20-25℃
- EPA chemische Informationen
- 2 · Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy]- (137658-79-8)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
H413: 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)
This chemical does not meet GHS hazard criteria for 6.2% (10 of 160) of reports.
H413 (93.8%): 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 160 reports by companies from 2 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory Information
Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy]- 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)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
REACH registered substance: 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(3-((2-ethylhexyl)oxy)-2-hydroxypropoxy)phenol (EC: 419-740-4)
Phenol, 2-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl-5-3-(2-ethylhexyl)oxy-2-hydroxypropoxy-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and Categories
Aquatic Chronic 4 (93.8%)
Aquatic Chronic 4 (100%)
Hazardous to the aquatic environment (chronic) - category 4
Aquatic Chronic 4
Sicherheitsdaten
Chemie und Industrie
Verwendung und Herstellung
U.S. Production2023: <50,000 lb
Consumer UsesUV stabilizer
Industry UsesUV stabilizer
General Manufacturing Information
Paint and Coating Manufacturing
Phenol, 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-[3-[(2-ethylhexyl)oxy]-2-hydroxypropoxy]-: ACTIVE
Anwendungen
VerwendenTinuvin 405 is a solid triazine-based UV absorber for coatings. It was designed to meet the high performance and durability requirements of acrylic powder coatings for transportation and industrial applications. This light yellow powder is applied in high-performance automotive OEM powder coatings and high-performance industrial powder coatings. For outdoor applications, Tinuvin 405 needs to be combined with a hindered amine light stabilizer (HALS) such as Tinuvin 144 or Tinuvin 152.
Anbieter29 Anbieter
湖北博杰生物科技有限公司0713-2060728 15629612610 · [email protected]
Hangzhou Collab Medicine Co.,Ltd.+86-15936229464 · [email protected]
Hebei Zhuanglai Chemical Trading Co Ltd+86-16264648883 · [email protected]
常州市君驰化工有限公司0519-85518211 15195021697 · [email protected]
浙江金诺和药业有限公司+86-571-56950601; +86-19857958369 · [email protected]
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