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Phosphine, [[bis(trimethylsilyl)methyl]stibylene][2,4,6-tris(1,1-dimethylethyl)phenyl]-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88652-83-9

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88652-83-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88652-83-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,6,5 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 88652-83:
(7*8)+(6*8)+(5*6)+(4*5)+(3*2)+(2*8)+(1*3)=179
179 % 10 = 9
So 88652-83-9 is a valid CAS Registry Number.

88652-83-9Downstream Products

88652-83-9Relevant academic research and scientific papers

Synthesis of a Phospha-arsene and a Phosphastibene; the First Compounds with Phosphorus-Arsenic and Phosphorus-Antimony Double Bonds

Cowley, Alan H.,Lasch, Jon G.,Norman, Nicholas C.,Pakulski, Marek,Whittlesey, Bruce R.

, p. 881 - 882 (1983)

The reaction of (Me3Si)2CHMCl2 (M = As or Sb) with (2,4,6-But3C6H2)PH2 in the presence of 1,5-diazabicycloundec-5-ene affords the double-bonded compounds, (2,4,6-But3C6H2)P=MCH(SiMe3)2 (M = As or Sb).

Synthesis and structures of compounds containing double bonds between the heavier group 5A elements: Diphosphenes, diarsenes, phosphaarsenes, and phosphastibenes

Cowley, Alan H.,Kilduff, Jan E.,Lasch, Jon G.,Mehrotra, Sushil K.,Norman, Nicholas C.,Pakulski, Marek,Whittlesey, Bruce R.,Atwood, Jerry L.,Hunter, William E.

, p. 2582 - 2593 (2008/10/08)

The syntheses of the symmetrical diphosphene (Me3Si)3CP=PC(SiMe3)3 (2), the unsymmetrical diphosphenes [2,4,6-(t-Bu)3C6H2]P=PC(SiMe3) 3 (5) and [2,4,6-(t-Bu)3C6H2]P=PCH(SiMe3) 2 (7), the phosphaarsene [2,4,6-(t-Bu)3C6H2]P=AsCH(SiMe 3)2 (12), the phosphastibene [2,4,6-(t-Bu)3C6H2]P=SbCH(SiMe 3)2 (14), and the diarsene [2,4,6-(t-Bu)3C6H2] As=AsCH(SiMe3)2 (18) are described. X-ray diffraction studies have been performed on 2, 12, and 18. Diphosphene 2 crystallizes in space group P1 (No. 2) with a = 15.629 (7) ?, b = 9.155 (5) ?, c = 12.486 (6) ?, α = 91.58 (4)°, β = 111.42 (5)°, and γ = 90.02 (4)°. Phosphaarsene 12 crystallizes in space group P1 (No. 2) with a = 9.991 (4) ?, b = 10.452 (9) ?, c = 15.140 (15) ?, α = 89.72 (7)°, β = 85.03 (5)°, and γ = 77.72 (5)°. Diarsene 18 crystallizes in space group P1 (No. 2) with a = 9.955 (9) ?, b = 10.393 (7) ?, c = 15.159 (5) ?, α = 89.56 (4)°, β = 85.39 (6)°, and γ = 78.31 (9)°. The nature of the bonding in these and related double-bonded compounds is discussed with use of the available molecular structural and electronic spectral information. An extensive compilation of 31P NMR spectroscopic data is presented and discussed.

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