Cas 899452-22-3,(((CH3)2CH)2C6H3NC(C(CH3)3)CHC(C(CH3)3)NC6H3(CH(CH3)2)2)Sc(NHC(CH3)3)(C(CH3)3)

899452-22-3

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Basic information

Product Name: (((CH₃)2CH)2C₆H₃NC(C(CH₃)3)CHC(C(CH₃)3)NC₆H₃(CH(CH₃)2)2)Sc(NHC(CH₃)3)(C(CH₃)3)
Synonyms:
CAS NO:899452-22-3
Molecular Formula:
Molecular Weight: 676.021
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: (((CH₃)2CH)2C₆H₃NC(C(CH₃)3)CHC(C(CH₃)3)NC₆H₃(CH(CH₃)2)2)Sc(NHC(CH₃)3)(C(CH₃)3)(CAS DataBase Reference)
NIST Chemistry Reference: (((CH₃)2CH)2C₆H₃NC(C(CH₃)3)CHC(C(CH₃)3)NC₆H₃(CH(CH₃)2)2)Sc(NHC(CH₃)3)(C(CH₃)3)(899452-22-3)
EPA Substance Registry System: (((CH₃)2CH)2C₆H₃NC(C(CH₃)3)CHC(C(CH₃)3)NC₆H₃(CH(CH₃)2)2)Sc(NHC(CH₃)3)(C(CH₃)3)(899452-22-3)

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: 899452-22-3(Hazardous Substances Data)

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899452-22-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 899452-22-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,9,4,5 and 2 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 899452-22:
(8*8)+(7*9)+(6*9)+(5*4)+(4*5)+(3*2)+(2*2)+(1*2)=233
233 % 10 = 3
So 899452-22-3 is a valid CAS Registry Number.

899452-22-3Upstream product

899452-22-3Downstream Products

691888-04-7 [(((CH₃)2CH)2C₆H₃NC(C(CH₃)3)CHC(C(CH₃)3)NC₆H₃(CH(CH₃)2)(CH(CH₃)CH₂))Sc(NHC(CH₃)3)]

899452-22-3Relevant academic research and scientific papers

β-diketiminato scandium chemistry: Attempted deprotonation of cationic amido complexes

Knight, Lisa K.,Piers, Warren E.,McDonald, Robert

, p. 3289 - 3292 (2008/10/09)

Treatment of the β-diketiminato-supported scandium amido methyl derivatives [ArNC(tBu)CHC(tBu)NAr]Sc(Me)-(NHR) (Ar = 2,6-iPr2-C6H3; R = tBu, 2,6-iPr2-C

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