Cas 606121-63-5,((CH2NC4H8)C(CH3)3C6H3O)Al(C4H8O)(CH3)(1+)*CH3B(C6F5)3(1-)=((CH2NC4H8)C(CH3)3C6H3O)Al(C4H8O)(CH3)CH3B(C6F5)3

606121-63-5

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Basic information

Product Name: ((CH₂NC₄H₈)C(CH₃)3C₆H₃O)Al(C₄H₈O)(CH₃)⁽¹⁺⁾*CH₃B(C₆F₅)3^(1-)=((CH₂NC₄H₈)C(CH₃)3C₆H₃O)Al(C₄H₈O)(CH₃)CH₃B(C₆F₅)3
Synonyms:
CAS NO:606121-63-5
Molecular Formula:
Molecular Weight: 873.489
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: ((CH₂NC₄H₈)C(CH₃)3C₆H₃O)Al(C₄H₈O)(CH₃)⁽¹⁺⁾*CH₃B(C₆F₅)3^(1-)=((CH₂NC₄H₈)C(CH₃)3C₆H₃O)Al(C₄H₈O)(CH₃)CH₃B(C₆F₅)3(CAS DataBase Reference)
NIST Chemistry Reference: ((CH₂NC₄H₈)C(CH₃)3C₆H₃O)Al(C₄H₈O)(CH₃)⁽¹⁺⁾*CH₃B(C₆F₅)3^(1-)=((CH₂NC₄H₈)C(CH₃)3C₆H₃O)Al(C₄H₈O)(CH₃)CH₃B(C₆F₅)3(606121-63-5)
EPA Substance Registry System: ((CH₂NC₄H₈)C(CH₃)3C₆H₃O)Al(C₄H₈O)(CH₃)⁽¹⁺⁾*CH₃B(C₆F₅)3^(1-)=((CH₂NC₄H₈)C(CH₃)3C₆H₃O)Al(C₄H₈O)(CH₃)CH₃B(C₆F₅)3(606121-63-5)

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: 606121-63-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 606121-63-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,6,1,2 and 1 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 606121-63:
(8*6)+(7*0)+(6*6)+(5*1)+(4*2)+(3*1)+(2*6)+(1*3)=115
115 % 10 = 5
So 606121-63-5 is a valid CAS Registry Number.

606121-63-5Upstream product

606121-63-5Downstream Products

606121-63-5Relevant academic research and scientific papers

Synthesis and Structural Characterization of Neutral and Cationic Alkylaluminum Complexes Based on Bidentate Aminophenolate Ligands

Dagorne, Samuel,Lavanant, Laurent,Welter, Richard,Chassenieux, Christophe,Haquette, Pierre,Jaouen, Gerard

, p. 3732 - 3741 (2003)

The reaction of the aminophenols 2-(CH2L)-6-R-C 6H3OH (R = Ph, L = NMe2, 1a; R = tBu, L = NMe2, 1b; R = tBu, L = NC 4H8) 1c; R = tBu, L = NC

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