851232-71-8

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851232-71-8 Structure

Identification	Back Directory
[Name] Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II) acetone adduct
[CAS] 851232-71-8
[Synonyms] Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladiuM(II) aceto dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(ii) acetone adduct 1,1-Bis(diphenylphosphino)ferrocene palladium(II) dichloride acetone adduct [1,1'-Bis(diphenylphosphino)ferrocene]palladium(II) chloride acetone adduct [1,1'-Bis(diphenylphosphino)ferrocene]palladium(Ⅱ) chloride, complex with acetone Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), complex with acetone Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladiuM(II), coMplex with acetone, Pd 13.0-15.0% [1,1'-Bis(diphenylphosphino)ferrocene]palladium(II) chloride, complex with acetone, Pd 13.0-15.0% Dichloro (1,1 bis(diphenylphosphino) ferrocene) palladium(II)acetone adduct Carbonylation, Heck couplings <>br> Solubilities: s.chloroform, Sl. s. in dichloromethane
[Molecular Formula] 2C17H14P.CH2Cl2.Cl2Pd.Fe
[MDL Number] MFCD00792899
[MOL File] 851232-71-8.mol
[Molecular Weight] 816.647

Chemical Properties	Back Directory
[Appearance] brick red solid
[Melting point ] 280℃
[Sensitive ] Air sensitive
[InChI] InChI=1S/2C17H14P.CH2Cl2.2ClH.Fe.Pd/c21-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;2-1-3;;;;/h21-14H;1H2;2*1H;;/q;;;;;;+2/p-2
[InChIKey] CWHRHCATIKFSND-UHFFFAOYSA-L
[SMILES] P(C1=CC=CC=C1)(C1=CC=CC=C1)[C]1[CH][CH][CH][CH]1.P(C1=CC=CC=C1)(C1=CC=CC=C1)[C]1[CH][CH][CH][CH]1.C(Cl)Cl.[Pd](Cl)Cl.[Fe] \|^1:13,14,15,16,17,31,32,33,34,35\|

Hazard Information	Back Directory
[Chemical Properties] brick red solid

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ] Xn
[HS Code ] 28439000

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