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1,3-dichloro-2-phenyl-1,1,3,3-tetrakis(dimethylamino)disilazane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

435276-40-7

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435276-40-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 435276-40-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,5,2,7 and 6 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 435276-40:
(8*4)+(7*3)+(6*5)+(5*2)+(4*7)+(3*6)+(2*4)+(1*0)=147
147 % 10 = 7
So 435276-40-7 is a valid CAS Registry Number.

435276-40-7Downstream Products

435276-40-7Relevant academic research and scientific papers

New bifunctional silazanes and their condensation reactions: 3-Methyl-2,2,4,4-tetrakis(methylamino)-1-phenyl-[1,3,2,4]diazadisiletidine, 1,3-Dichloro-2-phenyl-1,1,3,3-tetrakis(dimethylamino)disilazane, 3-Methyl-2,2,4,4-tetrakis(dimethylamino)-1-phenyl-[1,3,2,4]diazadisiletidine and 2,2,4,4-Tetrakis(dimethylamino)-1-phenyl-[1,3,2,4]diazadisiletidine

Bzik,Jansen

, p. 83 - 91 (2002)

3-Methyl-2,2,4,4-tetrakis(methylamino)-1-phenyl-[1,3,2,4]diazadisiletidine (1), 1,3-Dichloro-2-phenyl-1,1,3,3-tetrakis(dimethylamino)disilazane (2), 3-Methyl-2,2,4,4-tetrakis(dimethylamino)-1-phenyl-[1,3,2,4]diazadisiletidine (3) and 2,2,4,4-Tetrakis(dimethylamino)-1-phenyl-[1,3,2,4]diazadisiletidine (4) have been synthesized as potential precursors for the preparation of porous oxygen-free solids. All compounds were characterized by crystal structure analysis. 1 crystallizes monoclinically, P21/c, a = 8.44(1), b = 19.56(1), c = 10.68(1) ?, β = 109.4(1)° and Z = 4 (R1 = 8.7%, wR2 = 20.7%, 1545 independent reflections). 2 crystallizes triclinically, P1?, a = 8.011(2), b = 8.424(2), c = 16.082(2) ?, α = 91.08(1)°, β = 93.89(1)°, γ = 105.71(1)° and Z = 2 (R1 = 3.0%, wR2 = 7.9%, 3657 independent reflections). 3 crystallizes monoclinically, P21/c, a = 29.746(2), b = 21.590(2), c = 13.331(2) ?, β = 102.95(1)° and Z = 16 (R1 = 4.3%, wR2 = 9.3%, 6667 independent reflections). 4 crystallizes triclinically, P1?, a = 10.450(1), b = 10.467(1), c = 17.948(1) ?, α = 97.43(1)°, β = 98.73(1)°, γ = 90.08(1)° and Z = 4 (R1 = 10.2%, wR2 = 25.8%, 3586 independent reflections). Polycondensation of 1 and ammonolysis and polycondensation of 2 yield amorphous solids with different porosities.

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