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Home > Encyclopedia > zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate)

zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate)

zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate) structure

zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate) 

structure
  • CAS No:

    2215-35-2

  • Formula:

    C24H56O4P2S4Zn

  • Chemical Name:

    zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate)

  • Synonyms:

    bis[O,O-bis(1,3-dimethylbutyl) phosphorodithioato-S,S']-, (T-4)-Zinc;O,O-bis(1,3-Dimethylbutyl) dithiophosphate zinc salt;o-bis(1,3-dimethylbutyl) phosphorodithioato-s,s']- bis[ (beta-4)-zinc;ZINC BIS(1,3-DIMETHYLBUTYL) DITHIOPHOSPHATE;Zinc, bis[O,O-bis(1,3-dimethylbutyl) phosphorodithioato-S,S']-, (T-4)-;zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate);Zinc, bisO,O-bis(1,3-dimethylbutyl) phosphorodithioato-.kappa.S,.kappa.S-, (T-4)-

Description

Liquid

zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate) Basic Attributes

664.28

658.15200

218-679-9

5ZMG6Q6P0X

TSCA listed

DTXSID2027460

Characteristics

120.72000

10.61910

Liquid

1.125[at 20℃]

193℃[at 101 325 Pa]

164.8ºC

182mg/L at 19.5℃

0.011Pa at 25℃

Non flammable

Safety Information

P264, P273, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P362, P391, P501

H315

|Danger|H315 (99.78%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 458 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate) 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(1,3-dimethylbutyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-: ACTIVE

Computed Properties

Molecular Weight:660.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:658.151511
Monoisotopic Mass:658.151511
Topological Polar Surface Area:103
Heavy Atom Count:35
Complexity:227
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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