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1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-6,6-bis(2,6-dimethylphenoxy)-2,2,4,4,6,6-hexahydro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

142619-40-7

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142619-40-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 142619-40-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,2,6,1 and 9 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 142619-40:
(8*1)+(7*4)+(6*2)+(5*6)+(4*1)+(3*9)+(2*4)+(1*0)=117
117 % 10 = 7
So 142619-40-7 is a valid CAS Registry Number.

142619-40-7Downstream Products

142619-40-7Relevant academic research and scientific papers

Cyclic and Short-chain Linear Phosphazenes with Hindered Aryloxy Side Groups

Allcock, Harry R.,Ngo, Dennis C.,Parvez, Masood,Visscher, Karyn

, p. 1687 - 1700 (1992)

A series of short-chain and cyclic phosphazenes bearing o-dichloro- and o-dimethyl-phenoxy groups have been synthesised, and their structures studied by X-ray crystallography.These compounds are small-molecule models for the corresponding linear high polymers.Structural parameters: N3P3Cl5(OC6H3Cl2-o) 1, a = 8.081(4), b = 8.074(2), c = 25.868(3) Angstroem, β = 91.11(2) deg, space group P21/c, Z = 4; gem-N3P3Cl4(OC6H3Cl2)2-o) 2, a = 18.856(5), b = 8.002(2), c = 16.124(2) Angstroem, β = 114.89(2) deg, space group P21/c, Z = 4; N3P3Cl2(OC6H3Cl2-o)4 4, a = 7.975(3),b = 18.373(4), c = 22.225(3) Angstroem, β = 90.35(2) deg, space group P21/n, Z = 4; 3 5, a = 12.021(4), b = 19.938(5), c = 18.379(11) Angstroem, β = 90.84(5) deg, space group P21/n, Z = 4; gem-N4P4Cl4(OC6H3Cl2-o)4 6, a = 10.806(2), b = 10.861(2), c = 17.075(7) Angstroem, α = 89.33(4), β = 80.79(3), γ = 68.44(2) deg, space group P1, Z = 2; gem-N3P3Cl4(OC6H3Me2-o)2 7, a = 9.470(3), b = 18.481(12), c = 13.087(8) Angstroem, β = 94.56(4) deg, space group P21/n, Z = 4; 3 8, a = 20.560(5), b = 20.580(9), c = 22.085(4) Angstroem, α = β = γ = 90.0 deg, space group P4/ncc, Z = 8; OPCl2NP(OC6H3Cl2-o)3 9, a = 14.319(4), b = 16.837(4), c = 20.660(8) Angstroem, space group Pbca, Z = 8; OPCl(OC6H3Me2-o)NPCl(OC6H3Me2-o)NP(OC6H3Me2-o)3 10, a = 15.212(3), b = 18.965(1), c = 14.559(2) Angstroem, β = 102.96(2) deg, space group P21/c, Z = 4.Despite the bulkiness of the o-dichloro- and o-dimethyl-phenoxy groups, their introduction into the phosphazene structure followed a geminal substitution pathway during the early stages of the reaction.In the reactions with the linear short-chain oligomers these nucleophiles preferentially attacked at the terminal PCl3 rather at the PCl units in the middle of the chain or those associated with the phosphoryl group.The structure of compound 10 revealed a distorted trans-trans conformation for the PN skeleton, in contrast to the cis-trans arrangement generally believed to exist for linear phosphazene high polymers.

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