Name: BENZYLBIS(TRIPHENYLPHOSPHINE)PALLADIUM(II) CHLORIDE
SKU: 22784-59-4

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Basic Information

Molecular Structure:
CAS No.:	22784-59-4
Name:	BENZYLBIS(TRIPHENYLPHOSPHINE)PALLADIUM(II) CHLORIDE

Formula:	C₄₃H₃₇ClP₂Pd
Molecular Weight:	792.032
Synonyms:	Palladium,benzylchlorobis(triphenylphosphine)-, trans- (8CI);Benzene, methyl-, palladiumcomplex;Benzylbis(triphenylphosphine)palladium chloride;Benzylbis(triphenylphosphine)palladium(II) chloride;trans-Benzyl chloridebis-triphenylphosphinepalladium(II);trans-Benzylchlorobis(triphenylphosphine)palladium;
EINECS:	210-036-0
Melting Point:	166-170 °C(lit.)
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-37/39
PSA:	27.18000
LogP:	5.89590

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Specification

The trans-Benzyl(chloro)bis(triphenylphosphine)palladium(II), with cas registry number 22784-59-4, belongs to the following product categories: (1)Catalysts for Organic Synthesis; (2)Classes of Metal Compounds; (3)Homogeneous Catalysts; (4)Metal Complexes; (5)Pd (Palladium) Compounds; (6)Synthetic Organic Chemistry; (7)Transition Metal Compounds. It has the systematic name of benzyl(chloro)palladium - triphenylphosphane (1:2).

Physical properties about this chemical are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 27.18 Å².

When you are using this chemical, please be cautious about it as the following:
The trans-Benzyl(chloro)bis(triphenylphosphine)palladium(II) irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides this, this chemical is harmful by inhalation, in contact with skin and if swallowed.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl[Pd]Cc1ccccc1.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/2C18H15P.C7H7.ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;/h2*1-15H;2-6H,1H2;1H;/q;;;;+1/p-1/r2C18H15P.C7H7ClPd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-9-6-7-4-2-1-3-5-7/h2*1-15H;1-5H,6H2
(3)InChIKey: PVJAZFSARQVMGK-MHANRHAQAG
(4)Std. InChI: InChI=1S/2C18H15P.C7H7.ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;/h2*1-15H;2-6H,1H2;1H;/q;;;;+1/p-1
(5)Std. InChIKey: PVJAZFSARQVMGK-UHFFFAOYSA-M