Cas 863651-75-6,bis(η(5)-cyclopentadienyl)(N,N'-diphenylformamidinato)methyl(tetrahydrofuran)zirconium tetraphenylborate

863651-75-6

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Basic information

Product Name: bis(η(5)-cyclopentadienyl)(N,N'-diphenylformamidinato)methyl(tetrahydrofuran)zirconium tetraphenylborate
Synonyms:
CAS NO:863651-75-6
Molecular Formula:
Molecular Weight: 807.998
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: bis(η(5)-cyclopentadienyl)(N,N'-diphenylformamidinato)methyl(tetrahydrofuran)zirconium tetraphenylborate(CAS DataBase Reference)
NIST Chemistry Reference: bis(η(5)-cyclopentadienyl)(N,N'-diphenylformamidinato)methyl(tetrahydrofuran)zirconium tetraphenylborate(863651-75-6)
EPA Substance Registry System: bis(η(5)-cyclopentadienyl)(N,N'-diphenylformamidinato)methyl(tetrahydrofuran)zirconium tetraphenylborate(863651-75-6)

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: 863651-75-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 863651-75-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,3,6,5 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 863651-75:
(8*8)+(7*6)+(6*3)+(5*6)+(4*5)+(3*1)+(2*7)+(1*5)=196
196 % 10 = 6
So 863651-75-6 is a valid CAS Registry Number.

863651-75-6Upstream product

863651-75-6Downstream Products

863651-75-6Relevant academic research and scientific papers

Formation and structure of a bis(cyclopentadienyl)(formamidinato)zirconium cation complex

Corneli?en, Carsten,Erker, Gerhard,Kehr, Gerald,Fr?hlich, Roland

, p. 1246 - 1252 (2007/10/03)

Deprotonation of N,N′-dicyclohexylformamidine with methyl lithium yields dicyclohexylformamidinyl lithium (8a). The X-ray crystal structure analysis of 8a shows an unsymmetically formamidinato-bridged THF-stabilized dimer in the crystal. Treatment of diph

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