Cas 1360545-53-4,Zr(C5H5)2(CH2C(CH3)(C5H11)CH2N(CH3)(C6H5))(1+)*CH3B(C6F5)3(1-)=[Zr(C5H5)2(CH2C(CH3)(C5H11)CH2N(CH3)(C6H5))][CH3B(C6F5)3]

1360545-53-4

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Product Name: Zr(C₅H₅)2(CH₂C(CH₃)(C₅H₁₁)CH₂N(CH₃)(C₆H₅))⁽¹⁺⁾*CH₃B(C₆F₅)3^(1-)=[Zr(C₅H₅)2(CH₂C(CH₃)(C₅H₁₁)CH₂N(CH₃)(C₆H₅))][CH₃B(C₆F₅)3]
Synonyms:
CAS NO:1360545-53-4
Molecular Formula:
Molecular Weight: 980.822
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Zr(C₅H₅)2(CH₂C(CH₃)(C₅H₁₁)CH₂N(CH₃)(C₆H₅))⁽¹⁺⁾*CH₃B(C₆F₅)3^(1-)=[Zr(C₅H₅)2(CH₂C(CH₃)(C₅H₁₁)CH₂N(CH₃)(C₆H₅))][CH₃B(C₆F₅)3](CAS DataBase Reference)
NIST Chemistry Reference: Zr(C₅H₅)2(CH₂C(CH₃)(C₅H₁₁)CH₂N(CH₃)(C₆H₅))⁽¹⁺⁾*CH₃B(C₆F₅)3^(1-)=[Zr(C₅H₅)2(CH₂C(CH₃)(C₅H₁₁)CH₂N(CH₃)(C₆H₅))][CH₃B(C₆F₅)3](1360545-53-4)
EPA Substance Registry System: Zr(C₅H₅)2(CH₂C(CH₃)(C₅H₁₁)CH₂N(CH₃)(C₆H₅))⁽¹⁺⁾*CH₃B(C₆F₅)3^(1-)=[Zr(C₅H₅)2(CH₂C(CH₃)(C₅H₁₁)CH₂N(CH₃)(C₆H₅))][CH₃B(C₆F₅)3](1360545-53-4)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1360545-53-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1360545-53-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,0,5,4 and 5 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1360545-53:
(9*1)+(8*3)+(7*6)+(6*0)+(5*5)+(4*4)+(3*5)+(2*5)+(1*3)=144
144 % 10 = 4
So 1360545-53-4 is a valid CAS Registry Number.

1360545-53-4Upstream product

1360545-53-4Downstream Products

1360545-53-4Relevant academic research and scientific papers

Low-temperature kinetic NMR studies on the insertion of a single olefin molecule into a Zr-C bond: Assessing the counterion-solvent interplay

Rocchigiani, Luca,Ciancaleoni, Gianluca,Zuccaccia, Cristiano,MacChioni, Alceo

, p. 11752 - 11755 (2011)

Sticky counterions: Low-temperature kinetic NMR studies were performed to determine ΔH≠ and ΔS≠ values for the insertion of a single 2-methyl-1-heptene molecule into a Zr-C bond of [Cp 2Zr(I·2-CH2NMePh)][X] (1a: X -=MeB(C6F5)3-, 1b: B(C6F5)4-) in [D8]toluene and a 1:1 mixture of [D8]toluene and [D5]chlorobenzene. Both activation parameters critically depend on the interplay of the counterion and the solvent. Copyright

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