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ChemicalBook--->CAS DataBase List--->851232-71-8

851232-71-8

851232-71-8 Structure

851232-71-8 Structure
IdentificationBack 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 PropertiesBack Directory
[Appearance]

brick red solid
[Melting point ]

280℃
[Sensitive ]

Air sensitive
[InChI]

InChI=1S/2C17H14P.CH2Cl2.2ClH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;2-1-3;;;;/h2*1-14H;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 InformationBack Directory
[Chemical Properties]

brick red solid
Safety DataBack 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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