CAS 90498-90-1 występuje w naszej ofercie pod nazwami: 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), >95% (HPLC), Sumilizer AG 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], >95.0%(GC), 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) 98%, Sumilizer AG 80, 98%, 98%. Oferty producentów: TRC, GLPBio, TCI, Ambeed, Chemat. Dostępne opakowania: 100mg, 100g, 25g, 5g, 1g, 10g, 500g, 1kg.
[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 (CAS 90498-90-1) to związek chemiczny o wzorze sumarycznym C43H64O10 i masie molowej 741.0 g/mol. Nazwa systematyczna IUPAC: [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. InChIKey: CGRTZESQZZGAAU-UHFFFAOYSA-N.
| Wzór sumaryczny | C43H64O10 |
|---|---|
| Masa molowa | 741.0 g/mol |
| Nazwa IUPAC | [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 |
| InChIKey | CGRTZESQZZGAAU-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(C)(C)C2OCC3(CO2)COC(OC3)C(C)(C)COC(=O)CCC4=CC(=C(C(=C4)C)O)C(C)(C)C |
Dane obliczone przez PubChem (NCBI)