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Home > Encyclopedia > Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(II), 98%

Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(II), 98%

Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(II), 98% structure

Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(II), 98% 

structure
  • CAS No:

    12131-44-1

  • Formula:

    [(C9H9)ClPd]2

  • Chemical Name:

    Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(II), 98%

  • Synonyms:

    Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(II), 98%;Di-μ-chlorobis[(1,2,3-η)-1-phenyl-2-propenyl]dipalladiuM(II),98%;Cinnamylpalladium chloride dimer;PalladiuM(II)(pi-cinnaMyl) Chloride DiMer;PalladiuM(II)(π-cinnaMyl) Chloride DiMer;PalladiuM(pi-cinnaMyl) chloride diMer 97%;Di-μ-chlorobis[(1,2,3-η)-1-phenyl-2-propenyl]dipalladium(Ⅱ);Di-μ-chlorobis[(1,2,3-η)-1-phenyl-2-propen-1-yl]dipalladium

  • Categories:

    Catalyst and Auxiliary  >  Precious Metal Catalysts

Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(II), 98% Basic Attributes

518.1

507.82300

DTXSID90746384

Characteristics

0.00000

4.77180

yellow crystal

218-220°C

Safety Information

UN 2811 6.1 / PGIII

3

23-43

36/37-45

T

P261-P280-P284-P304 + P340 + P312-P305 + P351 + P338 + P310-P403 + P233

H315-H318-H331-H334

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(II), 98% Use and Manufacturing

Di-chlorobis[(1,2,3-)-1-phenyl-2-propenyl]dipalladium(ii) is an important organic regant for the use of transition-metal-mediated organic syntheses. It can be used as a catalyst for the ammonia cross-coupling reactions to synthesize arylamines and conversion of aryl triflates to fluorides.

Computed Properties

Molecular Weight:518.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:517.88593
Monoisotopic Mass:515.88552
Heavy Atom Count:22
Complexity:78
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes

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