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tBuXPhos Pd G1

tBuXPhos Pd G1 structure

tBuXPhos Pd G1 

structure
  • CAS No:

    1142811-12-8

  • Formula:

    C37H55ClNPPd

  • Chemical Name:

    tBuXPhos Pd G1

  • Synonyms:

    Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II);Chloro(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-(2-aMinoethyl)phenyl] palladiuM(II),98%;Chloro[2-(di-tert-butylphosphi;Chloro(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)[2-(2-aMinoethyl)phenyl] palladiuM(II), Min. 98% [t-BuXPhos Palladacycle];tBuXPhos Pd G1;t-BuXPhos Palladacycle;t-BuXPhos palladium(II) phenethylamine chloride;t-BuXPhos precatalyst

  • Categories:

    Catalyst and Auxiliary  >  Polymer

tBuXPhos Pd G1 Basic Attributes

686.7

685.279541

DTXSID70746342

Characteristics

26

8.32310

white Powder

150-159°C

Safety Information

NONH for all modes of transport

3

36/37/38-40

26-36/37

Xn

P261-P281-P305 + P351 + P338

H315-H319-H335-H351

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:686.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:685.27955
Monoisotopic Mass:685.27955
Topological Polar Surface Area:26
Heavy Atom Count:41
Complexity:658
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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