Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic Acid) (Technical Grade)

CAS: 65447-77-0

Ref. TR-P698973

Produktinformation

• Name: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic Acid) (Technical Grade)
• Synonyme: 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinethanol-dimethyl succinate copolymer, 622LD, BLS 1622, BW 10LD, Chimassorb 622LD, Dimethyl succinate-1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol copolymer, Dimethyl succinate-1-(2-hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine copolymer, Dimethyl succinate-2-(4-hydroxy-2,2,6,6-tetramethyl-1-piperidyl)ethanol copolymer, Dimethyl succinate-4-hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine copolymer, Dimethyl succinate-4-hydroxy-2,2,6,6,-tetramethyl-1-piperidineethanol, Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol copolymer, Dimethyl succinate-4-hydroxy-2,2,6,6-tetramethyl-1-piperidylethanol copolymer, Lowilite 62, T 622LD, TNV 622, Tinuvin 622, Tinuvin 622LD, Tinuvin 622SF, UV 622, UV 788, Uvinul 5062H, XH 622LD,1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, polymer with dimethyl butanedioate (9CI), Butanedioic acid, dimethyl ester, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol (9CI), 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol-dimethyl succinate copolymer, Butanedioic acid dimethyl ester-4-hydroxy-2,2,6,6-tetramethyl-1-piperidine ethanol copolymer, Chemsorb LS 622, Chiguard 622LD, Chisorb 622LD, Hindered amine 622, Jylstab 788, Kemistab 62, Light stabilizer 622LD, Light Stabilizer 788, Songlight 6220, Tiangang BW 10LD, Tinuvin LD 622
• Marke: TRC
• Beschreibung: Applications POLY(4-HYDROXY-2,2,6,6-TETRAMETHYL-1-PIPERIDINEETHANOL-ALT-1,4-BUTANEDIOIC ACID) (cas# 65447-77-0) is a useful research chemical.

Chemische Eigenschaften

• Molekulargewicht: 347.45
• Formel: (C₁₅H₂₅NO₄)n
• Farbe/Form: Neat
• InChl: InChI=1S/C11H23NO2.C6H10O4/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13;1-9-5(7)3-4-6(8)10-2/h9,13-14H,5-8H2,1-4H3;3-4H2,1-2H3
• InChI Key: InChIKey=CTJXKCPBMVLOQI-UHFFFAOYSA-N
• SMILES: COC1CC(C)(C)N(CCOC(=O)CCC(C)=O)C(C)(C)C1