Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc

(T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc

(T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc structure

(T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc 

structure
  • CAS No:

    65045-85-4

  • Formula:

    C72H116O4P2S4Zn

  • Chemical Name:

    (T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc

  • Synonyms:

    Zinc,bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]-,(T-4)-;Zinc,bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-S,S′]-,(T-4)-;Phenol,4-dodecyl-,hydrogen phosphorodithioate,zinc complex;(T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc;Benzenethiol,4-dodecyl-,hydrogen phosphorodithioate,zinc salt;22135-56-4

(T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc Basic Attributes

1301.3 g/mol

1298.652313 g/mol

265-323-3

DTXSID5070157

Characteristics

182 Ų

(T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc Use and Manufacturing

Zinc, bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-: INACTIVE

Computed Properties

Molecular Weight:1301.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:52
Exact Mass:1298.652313
Monoisotopic Mass:1298.652313
Topological Polar Surface Area:182
Heavy Atom Count:83
Complexity:571
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of (T-4)-Bis[O,O-bis(4-dodecylphenyl) phosphorodithioato-κS,κS′]zinc

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.