Cas 910790-12-4,OC4H8Y(CH2Si(CH3)3)2(CH3)2NC(CH3)(CH2N(CH3)CH2)2(1+)*B(C6H5)4(1-)=YOC4H8(CH2Si(CH3)3)2(CH3)2NCCH3(CH2NCH3CH2)2B(C6H5)4

910790-12-4

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Basic information

Product Name: OC₄H₈Y(CH₂Si(CH₃)3)2(CH₃)2NC(CH₃)(CH₂N(CH₃)CH₂)2⁽¹⁺⁾*B(C₆H₅)4^(1-)=YOC₄H₈(CH₂Si(CH₃)3)2(CH₃)2NCCH₃(CH₂NCH₃CH₂)2B(C₆H₅)4
Synonyms:
CAS NO:910790-12-4
Molecular Formula:
Molecular Weight: 839.993
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: OC₄H₈Y(CH₂Si(CH₃)3)2(CH₃)2NC(CH₃)(CH₂N(CH₃)CH₂)2⁽¹⁺⁾*B(C₆H₅)4^(1-)=YOC₄H₈(CH₂Si(CH₃)3)2(CH₃)2NCCH₃(CH₂NCH₃CH₂)2B(C₆H₅)4(CAS DataBase Reference)
NIST Chemistry Reference: OC₄H₈Y(CH₂Si(CH₃)3)2(CH₃)2NC(CH₃)(CH₂N(CH₃)CH₂)2⁽¹⁺⁾*B(C₆H₅)4^(1-)=YOC₄H₈(CH₂Si(CH₃)3)2(CH₃)2NCCH₃(CH₂NCH₃CH₂)2B(C₆H₅)4(910790-12-4)
EPA Substance Registry System: OC₄H₈Y(CH₂Si(CH₃)3)2(CH₃)2NC(CH₃)(CH₂N(CH₃)CH₂)2⁽¹⁺⁾*B(C₆H₅)4^(1-)=YOC₄H₈(CH₂Si(CH₃)3)2(CH₃)2NCCH₃(CH₂NCH₃CH₂)2B(C₆H₅)4(910790-12-4)

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: 910790-12-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 910790-12-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,0,7,9 and 0 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 910790-12:
(8*9)+(7*1)+(6*0)+(5*7)+(4*9)+(3*0)+(2*1)+(1*2)=154
154 % 10 = 4
So 910790-12-4 is a valid CAS Registry Number.

910790-12-4Upstream product

910790-12-4Downstream Products

910790-12-4Relevant academic research and scientific papers

The 6-amino-6-methyl-1,4-diazepine group as an ancillary ligand framework for neutral and cationic scandium and yttrium alkyls

Ge, Shaozhong,Bambirra, Sergio,Meetsma, Auke,Hessen, Bart

, p. 3320 - 3322 (2006)

The 6-amino-6-methyl-1,4-diazepine framework is a readily available neutral 6-electron ligand moiety, suitable to support cationic group 3 metal alkyl catalysts; it also provides convenient access to tri- and tetradentate monoanionic ligand derivatives. T

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