AG001DHH

14588-08-0 | Palladium, bis(acetato-κO)bis(triphenylphosphine)- (9CI)

AG001DHH

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CAS Number	14588-08-0
Catalog Number	AG001DHH(AGN-PC-0PXTN3)
Chemical Name	Palladium, bis(acetato-κO)bis(triphenylphosphine)- (9CI)
EC Number	238-628-4
IUPAC Name	palladium(2+);triphenylphosphane;diacetate
InChI	InChI=1S/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2(3)4;/h2*1-15H;2*1H3,(H,3,4);/q;;;;+2/p-2
InChI Key	UVBXZOISXNZBLY-UHFFFAOYSA-L
MDL Number	MFCD00010013
Molecular Formula	C40H38O4P2Pd
Molecular Weight	751.0948
SMILES	CC(O[Pd](P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(OC(C)=O)P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Synonyms	14588-08-0, bis(triphenylphosphine)palladium(ii) acetate, Bis(triphenylphosphinepalladium) acetate, Bis(acetato)bis(triphenylphosphine)palladium(II), palladium(2+); triphenylphosphane; diacetate, EINECS 238-628-4, AC1L37OG, Jsp002673, CTK4C4734, UVBXZOISXNZBLY-UHFFFAOYSA-L, BCP21891, AKOS015898550, DS-2316, RTR-005757, di(triphenylphosphine) diacetoxypalladium, AN-11408, bis(triphenylphoshine)palladium(II)acetate, bis(triphenylphosphine) palladium diacetate, bis(triphenylphosphine) palladium(II)acetate, bis(triphenyl phosphine)palladium(ii) acetate, bis(triphenylphosphine) palladium(ii) acetate, bis(triphenylphosphine)-palladium(ii) acetate, bis(triphenylphosphine)-palladium-(ii) acetate, bis-(Triphenylphosphine)palladium(II) acetate, bis(triphenylphosphine) palladium (II) acetate, Bis(triphenylphosphine) palladium(II) diacetate, bis(triphenylphosphine)-palladium (II) acetate, M-7910, bis(acetato) bis(triphenylphosphine)palladium (II), bis(acetato)bis(triphenylphosphine)-palladium(II), bis(acetato)bis(triphenylphosphine)palladium (II), I10-0287, J-519895, palladium(2+) ion bis(triphenylphosphane) diacetate, Palladium, bis(acetato-kO)bis(triphenylphosphine)- (9CI), C40H36O4P2Pd, C40-H36-O4-P2-Pd, CID84538, AR-1I0408, ACN-034855, B2042, diacetatobis(triphenylphosphine)palladium(ii), Bis(triphenylphosphine)palladium(II) diacetate, Palladium(II)bis(triphenylphosphine) diacetate, bis(acetato-kappao)palladium- triphenylphosphane(1:2), Bis(triphenylphosphine)palladium(II) diacetate, 98% - 1G 1g, 14818-62-3,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	5
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	748.112g/mol
Formal Charge	0
Heavy Atom Count	47
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	749.092g/mol
Monoisotopic Mass	748.112g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	80.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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