[1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II) supplier

Name
[1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II)
EINECS
CAS No. 67292-34-6
Article Data14
CAS DataBase
Density
Solubility Insoluble in water.
Melting Point 285 °C (dec.)(lit.)
Formula C₃₄H₂₈Cl₂FeNiP₂
Boiling Point
Molecular Weight 683.987
Flash Point
Transport Information
Appearance
Safety 53-22-36/37/39-45
Risk Codes 45-42/43
Molecular Structure
Hazard Symbols T
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)-;
PSA 27.18000
LogP 7.76790

[1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II) 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

Product Name

[1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II)

[1,1'-Bis(diphenylphosphino)ferrocene]dichloronickel(II) Specification

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