CAS 90498-90-1

3,9-Bis[2-[3-(3-terc-butil-4-hidroxi-5-metilfenil)propioniloxi]-1,1-dimetiletil]-2,4,8,10-tetraoxaspiro[5.5]undecano

Descrição:

3,9-Bis[2-[3-(3-terc-butil-4-hidroxi-5-metilfenil)propioniloxi]-1,1-dimetiletil]-2,4,8,10-tetraoxaspiro[5.5]undecano, com número CAS 90498-90-1, é um composto orgânico complexo caracterizado por sua estrutura espiracíclica, que incorpora múltiplos grupos funcionais, incluindo ligações éter e éster. Este composto é notável por suas potenciais aplicações no campo da química de polímeros, particularmente como aditivo ou estabilizador devido às suas propriedades antioxidantes. A presença de grupos tert-butilo e hidroxilo sugere que pode exibir uma significativa hindrance estérica e características de solubilidade, aumentando sua estabilidade e eficácia em várias formulações. Além disso, a estrutura tetraoxaspiro contribui para suas propriedades físicas e químicas únicas, tornando-o adequado para uso em materiais que requerem maior estabilidade térmica e oxidativa. No geral, este composto exemplifica o design intrincado frequentemente encontrado na química orgânica sintética, onde características estruturais específicas são adaptadas para alcançar resultados funcionais desejados em aplicações práticas.

Fórmula: C₄₃H₆₄O₁₀

InChI: InChI=1S/C43H64O10/c1-27-17-29(19-31(35(27)46)39(3,4)5)13-15-33(44)48-21-41(9,10)37-50-23-43(24-51-37)25-52-38(53-26-43)42(11,12)22-49-34(45)16-14-30-18-28(2)36(47)32(20-30)40(6,7)8/h17-20,37-38,46-47H,13-16,21-26H2,1-12H3

Chave InChI: InChIKey=CGRTZESQZZGAAU-UHFFFAOYSA-N

SMILES: C(COC(CCC1=CC(C(C)(C)C)=C(O)C(C)=C1)=O)(C)(C)C2OCC3(COC(C(COC(CCC4=CC(C(C)(C)C)=C(O)C(C)=C4)=O)(C)C)OC3)CO2

Sinónimos:

• (2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2,2-dimethyl-2,1-ethanediyl) bis[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate]
• 2,4,8,10-Tetraoxaspiro[5.5]undecane, benzenepropanoic acid deriv.
• 3,9-Bis[1,1-dimethyl-2-[(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
• 3,9-Bis[1,1-dimethyl-2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
• 3,9-Bis[1,1-dimethyl-2-[β-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]ethyl]-2,4,8,10-tetraoxaspiro(5.5)undecane
• 3-(1,1-Dimethylethyl)-4-hydroxy-5-methylbenzenepropanoic acid, 1,1′-[2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl)] ester
• ADK Stab AO 80
• ADK Stab LX 803A
• Adekastab AO 80
• Antioxidant AO 80
• Antioxidant GA 80
• Ao 80
• Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1′-[2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl)] ester
• Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl) ester
• Ga 80
• Lx 802
• Mark AO 80
• Sumilizer AG 80
• Sumilizer GA
• Sumilizer GA 80
• Sumilizer AG 80 ISO 9001：2015 REACH
• [2-[3-[1-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
• 3,9-BIS1,1-DIMETHYL-2-(3-TERT-BUTYL-4-HYDROXY-5-METHYLPHENYL)PROPIONYLOXYETHYL-2,4,8,10-TETRAOXASPIRO5.5UNDECANE
• 3-(1,1-Dimethylethyl)-4-hydroxy-5-methyl-benzenepropanoic acid 2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl) ester
• 3,9-bis(2-(3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy-1,1-dimethylethyl)-2,4,8,10- tetraoxaspiro[5.5]undecane
• 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis(2-methylpropane-2,1-diyl) bis(3-(3-(tert-butyl)-4-hydroxy-5-methylphenyl)propanoate)
• Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-m ethyl-, 1,1'-[2,4,8,10-t etraoxaspiro[5.5]undecane-3,9-d iylbis(2,2-dimethyl-2,1-ethanediyl)] ester
• Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 2,4, 8, 10-tetraoxaspiro[5.5]undecane-3,9-diylbis(2,2-dimethyl-2,1-ethanediyl) ester
• ANTIOXIDANT TRUELICHT AO 80

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis(2-methylpropane-2,1-diyl) Bis[3-[3-(tert-butyl)-4-hydroxy-5-methylphenyl]propanoate]

CAS: 90498-90-1

Fórmula: C₄₃H₆₄O₁₀

Pureza: >95.0%(GC)

Cor e Forma: White to Almost white powder to crystal

Peso molecular: 740.98

Ref: 3B-T3804

Sumilizer AG 80

CAS: 90498-90-1

Fórmula: C₄₃H₆₄O₁₀

Pureza: 98%

Cor e Forma: Solid

Peso molecular: 740.9623

Ref: IN-DA00GRGL

2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-DiylBis(2-Methylpropane-2,1-Diyl) Bis(3-(3-(Tert-Butyl)-4-Hydroxy-5-Methylphenyl)Propanoate)

CAS: 90498-90-1

2,4,8,10-Tetraoxaspiro[5.5]Undecane-3,9-DiylBis(2-Methylpropane-2,1-Diyl) Bis(3-(3-(Tert-Butyl)-4-Hydroxy-5-Methylphenyl)Propanoate)

Pureza: 98%

Peso molecular: 740.96g/mol

Ref: 54-OR1010036

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis(2-methylpropane-2,1-diyl) bis(3-(3-(tert-butyl)-4-hydroxy-5-methylphenyl)propanoate)

Produto Controlado

CAS: 90498-90-1

Applications 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diylbis(2-methylpropane-2,1-diyl) bis(3-(3-(tert-butyl)-4-hydroxy-5-methylphenyl)propanoate) (cas# 90498-90-1) is a useful compound used as a modifier for the thermo-oxidative stabilization of synthesized meterials such as polypropylene-based materials, and spider silk.
References Matta, A.; et al.: Polym. Degrad. Stab., 142, 50 (2017); Dao, A. T.; et al.: Polym. Degrad. Stab., 153, 37 (2018).

Fórmula: C₄₃H₆₄O₁₀

Cor e Forma: Neat

Peso molecular: 740.96

Ref: TR-T306005

Sumilizer GA 80

CAS: 90498-90-1

Sumilizer GA 80 is a high-performance stabilizer that can be used in the production of polymers such as polyethylene and polypropylene. It is a phenolic antioxidant that is effective against environmental pollutants, such as styrene, and it has excellent thermal stability. Sumilizer GA 80 functions by reacting with free radicals and other reactive species to stabilize the polymer chains. This product works best when mixed with other additives such as antioxidants, anti-static agents, or corrosion inhibitors. Sumilizer GA 80 also has an ability to inhibit oxidation reactions through the addition of oxygen scavengers and metal deactivators.

Fórmula: C₄₃H₆₄O₁₀

Pureza: Min. 95%

Cor e Forma: Powder

Peso molecular: 740.96 g/mol

Ref: 3D-FS32797