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Home > Encyclopedia > Zinc di(2-ethylhexyl) dithiophosphate

Zinc di(2-ethylhexyl) dithiophosphate

Zinc di(2-ethylhexyl) dithiophosphate structure

Zinc di(2-ethylhexyl) dithiophosphate 

structure
  • CAS No:

    4259-15-8

  • Formula:

    C32H68O4P2S4Zn

  • Chemical Name:

    Zinc di(2-ethylhexyl) dithiophosphate

  • Synonyms:

    Zinc,bis[O,O-bis(2-ethylhexyl) phosphorodithioato-κS,κS′]-,(T-4)-;Phosphorodithioic acid,O,O-bis(2-ethylhexyl) ester,zinc salt;1-Hexanol,2-ethyl-,O,O-diester with phosphorodithioic acid,zinc salt;Zinc,bis[O,O-bis(2-ethylhexyl) phosphorodithioato-S,S′]-,(T-4)-;Phosphorodithioic acid,O,O-bis(2-ethylhexyl) ester,Zn salt;Phosphorodithioic acid,O,O-bis(2-ethylhexyl) ester,zinc complex;(T-4)-Bis[O,O-bis(2-ethylhexyl) phosphorodithioato-κS,κS′]zinc;Zinc di(2-ethylhexyl) dithiophosphate;Bis(2-ethylhexyl) phosphorodithioate zinc salt;DDP-Zn-O;Additin RC 1529;Zinc O,O-bis(2-ethylhexyl) phosphorodithioate;Multadit OB;Zinc bis(2-ethylhexyl) phosphorodithioate;Zinc o,o′-di-2-ethylhexyldithiophosphate;RC 31800;ZPTP 3;RC 3180;Acorox 880;Elco 108;Rhenocure ZDT/S;3936-35-4;24682-72-2;74313-88-5;82663-99-8;288301-99-5;860389-21-5;885217-26-5

  • Categories:

    Specialty Chemicals

Description

Liquid

Zinc di(2-ethylhexyl) dithiophosphate Basic Attributes

772.46700

770.27700

224-235-5

08VKE04H4Q

DTXSID5027566

Characteristics

120.72000

13.74630

Liquid

416.8ºC at 760mmHg

205.9ºC

Safety Information

P273, P280, P305+P351+P338, P310, P391, P501

H318

|Danger|H318 (89.09%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P273, P280, P305+P351+P338, P310, P391, and P501|Aggregated GHS information provided by 669 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Zinc di(2-ethylhexyl) dithiophosphate Use and Manufacturing

Uses

Lubricants and lubricant additives


Lubricants and greases

Production

10,000,000 - 50,000,000 lb

All other chemical product and preparation manufacturing|Zinc, bis[O,O-bis(2-ethylhexyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-: ACTIVE

Computed Properties

Molecular Weight:772.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:28
Exact Mass:770.276711
Monoisotopic Mass:770.276711
Topological Polar Surface Area:103
Heavy Atom Count:43
Complexity:255
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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