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769138-35-4

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769138-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 769138-35-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,9,1,3 and 8 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 769138-35:
(8*7)+(7*6)+(6*9)+(5*1)+(4*3)+(3*8)+(2*3)+(1*5)=204
204 % 10 = 4
So 769138-35-4 is a valid CAS Registry Number.

769138-35-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[[bis(phosphonomethyl)amino]methyl]benzoic acid

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

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

More Details:769138-35-4 SDS

769138-35-4Relevant articles and documents

Syntheses and crystal structures of two cobalt carboxylate-phosphonates with 4,4′-bipyridine as a secondary metal linker

Song, Jun-Ling,Prosvirin, Andrey V.,Zhao, Han-Hua,Mao, Jiang-Gao

, p. 3706 - 3711 (2004)

The hydrothermal syntheses and crystal structures of two novel cobalt carboxylate-phosphonates with 4,4′-bipyridine (4,4′-bipy) as the secondary metal linker are reported. Compound 1, [Co3(H 2L)2(H2O)4(4,4′-bipy)], where H5L = 4-HO2CC6H4CH 2N(CH2PO3H2)2, crystallizes in the monoclinic space group C2/c with a = 25.9281(5), b = 9.76310(10), c = 17.3671(5) A, β = 103.290(2)°, V = 4278.6(2) A3, and Z = 4. Its structure contains a pillar-layered architecture in which CoII octahedra are linked by carboxylate-phosphonate ligands to form a 2D layer and these layers are crosslinked further by 4,4′-bipy ligands to form a porous 3D network. Compound 2, [Co2(PMIDA)(H2O)5(4,4′-bipy)] ·4H2O, where H4PMIDA = H2O 3PCH2N(CH2CO2H)2, crystallizes in the triclinic space group P1 with a = 7.8009(7), b = 13.4560(12), c = 13.5453(12) A, α = 65.207(2), β = 88.035(2), γ = 77.135(2)°, V = 1255.57(19) A3, and Z = 2. The crystal structure of compound 2 contains 1D zigzag chains in which two cobalt(II) ions are bridged by PMIDA ligand to form dimeric units, and these dimeric units are connected further by bridging 4,4′-bipy ligands. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004.

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