Zinc Bis(2-Ethylhexyl) Phosphorodithioate-d20

CAS: 4259-15-8

Ref. TR-Z438462

Produktinformation

• Name: Zinc Bis(2-Ethylhexyl) Phosphorodithioate-d20
• Synonyme: 2,2,6,6-tetrakis[2-(1,1,2,2,2-pentadeuterioethyl)hexoxy]-1?3,3,5?3,7-tetrathia-2?5,6?5-diphospha-4?4-zincaspiro[3.3]hepta-1,5-diene, (T-4)-Bis[O,O-bis(2-ethylhexyl) phosphorodithioato-κS,κS′]zinc, 1-Hexanol, 2-ethyl-, O,O-diester with phosphorodithioic acid, zinc salt, Acorox 880, Additin RC 1529, Bis(2-ethylhexyl) phosphorodithioate zinc salt, DDP-Zn-O, Elco 108, Multadit OB, Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, Zn salt, Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, zinc complex, Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, zinc salt, Phosphorodithioic acid, O,O-di-2-ethylhexyl ester, zinc salt, Rc 3180, Rc 31800, Rhenocure ZDT/S, Zinc O,O-bis(2-ethylhexyl) phosphorodithioate, Zinc bis(2-ethylhexyl) phosphorodithioate, Zinc di(2-ethylhexyl) dithiophosphate, Zinc o,o′-di-2-ethylhexyldithiophosphate, Zinc, bis(O,O-bis(2-ethylhexyl) phosphorodithioato-S,S')-, (beta-4)-, Zinc, bis(O,O-bis(2-ethylhexyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-, Zinc, bis[O,O-bis(2-ethylhexyl) phosphorodithioato-S,S′]-, (T-4)-, Zinc, bis[O,O-bis(2-ethylhexyl) phosphorodithioato-κS,κS′]-, (T-4)-, Zptp 3, zinc bis[O,O-bis(2-ethylhexyl) phosphorodithioate]

Beschreibung

Applications Isotope labelled Zinc Bis(2-Ethylhexyl) Phosphorodithioate is an analytical standard with antioxidant properties.
References Cermak, S. et al.: J. Am. Oil Chem. Soc., 91, 2101 (2014); Chemija. et al.: 25, 161 (2014);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 792.62
• Formel: C₃₂D₂₀H₄₈O₄P₂S₄Zn
• Farbe/Form: Neat
• InChl: InChI=1S/2C16H35O2PS2.Zn/c2*1-5-9-11-15(7-3)13-17-19(20,21)18-14-16(8-4)12-10-6-2;/h2*15-16H,5-14H2,1-4H3,(H,20,21);/q;;+2/p-2/i2*3D3,4D3,7D2,8D2
• InChI Key: InChIKey=RYMSKULROHBGPQ-DANVDOEXSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C(CCCC)COP1(OCC(CCCC)C([2H])([2H])C([2H])([2H])[2H])=[S][Zn]2(S1)SP(OCC(CCCC)C([2H])([2H])C([2H])([2H])[2H])(OCC(CCCC)C([2H])([2H])C([2H])([2H])[2H])=[S]2