CAS No.67292-34-6,[1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	67292-34-6
Name:	[1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II)
Article Data:	14

Formula:	C₃₄H₂₈Cl₂FeNiP₂
Molecular Weight:	683.987
Synonyms:	Ferrocene, 1,1'-bis(diphenylphosphino)-,nickel complex;(1,1'-Bis(diphenylphosphino)ferrocene)dichloronickel;1,1'-Bis(diphenylphosphino)ferrocene nickel dichloride;Dichloro(bis(diphenylphosphino)ferrocene)nickel;Dichloro[1,1'-bis(diphenylphosphino)ferrocene]nickel;Nickel,[1,1'-bis(diphenylphosphino)ferrocene-P,P']dichloro-, (T-4)-;
Melting Point:	285 °C (dec.)(lit.)
Solubility:	Insoluble in water.
Hazard Symbols:	T
Risk Codes:	45-42/43
Safety:	53-22-36/37/39-45
PSA:	27.18000
LogP:	7.76790

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Specification

The [1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II), with the CAS registry number 67292-34-6, is also known as Ferrocene, 1,1'-bis(diphenylphosphino)-,nickel complex. It belongs to the product categories of Metal Compounds; Pharmacetical; Catalysts for Organic Synthesis; Classes of Metal Compounds; Fe (Iron) Compounds; Ferrocenes;Homogeneous Catalysts; Metal Complexes; Metallocenes; Ni (Nickel) Compounds; Synthetic Organic Chemistry; Transition Metal Compounds; Catalysis and Inorganic Chemistry; Chemical Synthesis. This chemical's molecular formula is C₃₄H₂₈Cl₂FeNiP₂ and molecular weight is 683.98. Its systematic name is called bis(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)iron; dichloronickel. You should keep this chemical away from strong oxides, acid, light and heat.

When you are using this chemical, please be cautious about it as the following:
This chemical that at low levels can cause damage to health. It may cause sensitisation by inhalation and skin contact. In addition, it may cause cancer. Whenevr you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)P(c2ccccc2)C3=CC=CC3[Fe]C4C=CC=C4P(c5ccccc5)c6ccccc6.Cl[Ni]Cl
(2)InChI: InChI=1/2C17H14P.2ClH.Fe.Ni/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;;/h2*1-14H;2*1H;;/q;;;;;+2/p-2/rC34H28FeP2.2ClH.Ni/c1-5-15-27(16-6-1)36(28-17-7-2-8-18-28)33-25-13-23-31(33)35-32-24-14-26-34(32)37(29-19-9-3-10-20-29)30-21-11-4-12-22-30;;;/h1-26,31-32H;2*1H;/q;;;+2/p-2
(3)InChIKey: NSSWUOVWGSDARH-VBBFRXFJAK