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100134-03-0

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100134-03-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100134-03-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,1,3 and 4 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 100134-03:
(8*1)+(7*0)+(6*0)+(5*1)+(4*3)+(3*4)+(2*0)+(1*3)=40
40 % 10 = 0
So 100134-03-0 is a valid CAS Registry Number.

100134-03-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-tert-butylphenyl)phosphonic acid

1.2 Other means of identification

Product number -
Other names (4-tert-Butyl-phenyl)-phosphonsaeure

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:100134-03-0 SDS

100134-03-0Relevant articles and documents

-

Krug et al.

, p. 3222 (1954)

-

High nuclearity (octa-, dodeca-, and pentadecanuclear) metal (M = Co II, NiII) phosphonate cages: Synthesis, structure, and magnetic behavior

Sheikh, Javeed Ahmad,Adhikary, Amit,Jena, Himanshu Sekhar,Biswas, Soumava,Konar, Sanjit

, p. 1606 - 1613 (2014/03/21)

The synthesis, structural characterization, and magnetic property studies of five new transition metal (M = Co, Ni) phosphonate-based cages are reported. Three substituted phenyl and benzyl phosphonate ligands [RPO3H 2; R1 = p-tert-butylbenzyl, R2 = p-tert-butylphenyl, R3 = 3-chlorobenzyl] were synthesized and employed to seek out high-nuclearity cages. Complexes 1-3 are quasi-isostructural and feature a dodecanuclear metal-oxo core having the general molecular formula of [M12(μ3-OH)4 (O3PR)4(O2CtBu)6 (HO 2CtBu)6(HCO3)6] {M = Co, Ni and R = R1 for 1 (Co12), R2 for 2, 3 (Co12, Ni12)}. The twelve metal centers are arranged at the vertices of a truncated tetrahedron in a manner similar to Keggin ion. Complex 4 is an octanuclear nickel phosphonate cage [Ni8(μ 3-OH)4 (OMe)2(O3PR1) 2 (O2CtBu)6(HO2C tBu)8], and complex 5 represents a pentadecanuclear cobalt phosphonate cage, [Co15(chp)8(chpH) (O3PR 3)8(O2CtBu)6], where chpH = 6-chloro-2-hydroxypyridine. Structural investigation reveals some interesting geometrical features in the molecular cores, which may provide new models in single molecular magnetic materials. Magnetic property measurements of compounds 1-5 indicate the coexistence of both antiferromagnetic and ferromagnetic interactions between magnetic centers for all cages.

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