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Zinc Bis(2-Ethylhexyl) Phosphorodithioate-d20
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Zinc Bis(2-Ethylhexyl) Phosphorodithioate-d20

CAS: 4259-15-8

Ref. TR-Z438462

25mg
5,427.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Zinc Bis(2-Ethylhexyl) Phosphorodithioate-d20
Controlled Product
Synonyms:
  • 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
  • See more synonyms
  • 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]
Description:

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);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
792.62
Formula:
C32D20H48O4P2S4Zn
Color/Form:
Neat
InChI:
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
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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