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108148-25-0

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108148-25-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108148-25-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,1,4 and 8 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 108148-25:
(8*1)+(7*0)+(6*8)+(5*1)+(4*4)+(3*8)+(2*2)+(1*5)=110
110 % 10 = 0
So 108148-25-0 is a valid CAS Registry Number.

108148-25-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name cis-((H2cyclen)P)PtCl2PPh3}Cl

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

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More Details:108148-25-0 SDS

108148-25-0Downstream Products

108148-25-0Relevant articles and documents

Phosphoranide ligands with variable coordination modes. Synthesis, properties, and X-ray crystal structures of [(η2-HcyclenP)Pt(Cl)PPh3]BF4 and [(H2cyclenP)PtCl2PPh3]Cl

Khasnis, Dilip V.,Lattman, Michael,Siriwardane, Upali

, p. 681 - 686 (2008/10/08)

The complex (η2-cyclenP)Pt(Cl)PPh3 (1) is readily formed by the deprotonation of [(H2cyclenP)PtCl2PPh3]Cl (2) with NaOH in CH2Cl2. Both complexes contain phosphoranide (R4P:-) ligands. Complex 1 reacts with HBF4 to give the monoprotonated derivative [(η2-HcyclenP)Pt(Cl)PPh3]BF4 (3), a species in which one of the P-N bonds of the cyclenP unit is cleaved and the proton is attached to that nitrogen. Treatment of 3 with HCl in THF gives [(H2cyclenP)PtCl2PPh3]BF4 (4) (which contains a cation identical with that of 2), while treatment of 3 with NaCl in Me2SO leads to 1 and 2 via disproportionation. The X-ray crystal structures of 2 and 3 were obtained. Data for 2 indicate that the axial nitrogens are protonated and the cyclenP unit is oriented with its P-N axial bonds perpendicular to the platinum coordination plane. Data for 3 show that the HcyclenP unit is coordinated to the platinum via phosphine and amine linkages and that the phosphorus is four-coordinate. X-ray data: C26-N4P2Cl3Pt (2), orthorhombic, space group Pcab, a = 15.391 (4) A?, b = 17.021 (6) A?, c = 25.226 (14) A?, Z = 8, R = 0.087, Rw = 0.089; C26H31BN4F4P2ClPt (3), monoclinic, space group P21/c, a = 14.873 (3) A?, b = 13.021 (3) A?, c = 15.723 (3) A?, β = 106.654 (14)°, Z = 4, R = 0.044, Rw = 0.046.

Reaction of cyclenphosphorane with cis-dichlorobis(triphenylphosphine)platinum(II). Formation of bidentate and monodentate phosphoranide adducts and X-ray crystal structure of (η2-cyclenP)PtClPPh3

Lattman, Michael,Burns, Elizabeth G.,Chopra, Suman K.,Cowley, Alan H.,Arif, Atta M.

, p. 1926 - 1929 (2008/10/08)

The reaction of cyclenphosphorane (cyclenPH) with cis-dichlorobis(triphenylphosphine)platinum(II) leads to two Pt-containing products, (η2-cyclenP)PtClPPh3 (1) and [cis-(H2cyclenP)PtCl2PPh3]Cl (2), in >95% yield each. Both 1 and 2 are stable to atmospheric oxygen; however, 2 is hygroscopic. The X-ray crystal structure of 1 was obtained and shows the four ligated atoms to Pt to all lie in the same plane as Pt; the sum of the cis angles about Pt is 359.6 (8)°. The cyclenP ligand in 1 is in an approximate trigonal-bipyramidal geometry. There is one long P-N bond (in the P-Pt-N triangle) of 1.872 (11) A? while the other three P-N bonds are between 1.68 and 1.70 A?. C26H31ClN4P2Pt is monoclinic, space group P21/n. Unit cell parameters: a = 11.562 (2) A?, b = 14.272 (2) A?, c = 15.556 (2) A?, β = 94.01 (1)°, Z = 4; R = 0.039, Rw = 0.046. By addition of HCl, 1 can be converted to 2.

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