1,​1'-​Diisooctyl Ester 2,​2'-​[(Dioctylstannylene)​bis(thio)​]​bis-acetic Acid (Technical Grade)

CAS: 26401-97-8

Ref. TR-D638870

Produktinformation

• Name: 1,​1'-​Diisooctyl Ester 2,​2'-​[(Dioctylstannylene)​bis(thio)​]​bis-acetic Acid (Technical Grade)
• Synonyme: Di-N-octyltin S,S-Bis(isooctyl thioglycolate), Dioctyltin S,S'-Bis(isooctyl mercaptoacetate), 17Mok, 6-Methylheptyl 14-Methyl-4,4-Dioctyl-7-Oxo-8-Oxa-3,5-Dithia-4-Stannapentadecan-1-Oate, 8-Oxa-3,5-Dithia-4-Stannapentadecan-1-Oic Acid, 14-Methyl-4,4-Dioctyl-7-Oxo-, 6-Methylheptyl Ester, Acetic acid, 2,2'-[(dioctylstannylene)bis(thio)]bis-, diisooctyl ester, Acetic acid, 2,2′-[(dioctylstannylene)bis(thio)]bis-, 1,1′-diisooctyl ester, Acetic acid, [(dioctylstannylene)dithio]di-, diisooctyl ester, Advastab TM 188, Bis[[[(isooctyloxy)carbonyl]methyl]thio]dioctyltin, Di(N-octyl)tin-S,S'-bis(isooctylmercaptoacetate), Di-n-octyltin S,S-bis(isooctyl thioglycolate), Di-n-octyltin bis(isooctyl mercaptoacetate), Diisooctyl [(dioctylstannylene)dithio]diacetate, Dioctyltin S,S′-bis(isooctyl mercaptoacetate), Dioctyltin bis(diisooctyl thioglycolate), Dioctyltin bis(isooctyl mercaptoacetate), Dioctyltin bis(isooctyl thioglycolate), Dioctyltin di(isooctyl mercaptoacetate), Dioctyltin di(isooctyl thioglycolate), Dottg, Fomrez UL 29, Irgastab 17MOK, Irgastab 17MOKS, Isooctyl alcohol, [(dioctylstannylene)dithio]diacetate (2:1), Jingxi 8831, Lsn 117, Mark OTM, Mellite 831C, Neostann U 860, Nitto 8831, Octyl Tin Mercaptidel, Octylthiol Tin, Octyltin mercaptide, Onz 142F, Otm 17N, Otm-17, Stavinor 3180SN, Syl-off 164, T 831, Thermolite 831, Tin, bis[(carboxymethyl)thio]dioctyl-, diisooctyl ester, Tn 870, Tvs 8831, Ul 29

Beschreibung

Applications 1,​1'-​Diisooctyl ester 2,​2'-​[(dioctylstannylene)​bis(thio)​]​bis-acetic acid is used in the thermal stabilization of polyvinyl chloride.
References Arkis, E. et al.: Poly. Deg. and Stab. 88(1), 46-51, (2005)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 751.79
• Formel: C₃₆H₇₂O₄S₂Sn
• Farbe/Form: Neat
• InChl: InChI=1S/2C10H20O2S.2C8H17.Sn/c2*1-2-3-4-5-6-7-8-12-10(11)9-13;2*1-3-5-7-8-6-4-2;/h2*13H,2-9H2,1H3;2*1,3-8H2,2H3;/q;;;;+2/p-2
• InChI Key: InChIKey=PGMFOPJANVUDHV-UHFFFAOYSA-L
• SMILES: CCCCCCCCOC(=O)CS[Sn](CCCCCCCC)(CCCCCCCC)SCC(=O)OCCCCCCCC