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Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldiphosphinidyne)tetrakis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79497-89-5

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79497-89-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79497-89-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,4,9 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 79497-89:
(7*7)+(6*9)+(5*4)+(4*9)+(3*7)+(2*8)+(1*9)=205
205 % 10 = 5
So 79497-89-5 is a valid CAS Registry Number.

79497-89-5SDS

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 2-[2-[bis(carboxymethyl)phosphanyl]ethyl-(carboxymethyl)phosphanyl]acetic acid

1.2 Other means of identification

Product number -
Other names Acetic acid,2,2',2'',2'''-(1,2-ethanediyldiphosphinidyne)tetrakis

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:79497-89-5 SDS

79497-89-5Downstream Products

79497-89-5Relevant academic research and scientific papers

SYNTHESIS AND CHARACTERIZATION OF TETRASODIUM SALT OF ETHYLENEDIPHOSPHINETETRAACETIC ACID, THE PHOSPHORUS ANALOGUE OF EDTA

Podlahova, Jana,Podlaha, Jaroslav

, p. 2049 - 2053 (2007/10/02)

The phosphorus analogue of EDTA was prepared by alkylation of Cl2PCH2CH2PCl2 with ethyl bromozincacetate and hydrolysis of the ester formed.It was isolated as crystalline tetrasodium salt monohydrate, (NaOOCCH2)2PCH2CH2P(CH2COONa)2*H2O, stable on air and well soluble in water.The free acid was only obtained in solution.The structure of the new ligand was checked by spectral methods (UV, IR and 1H, 13C and 31P-NMR).The acid behaves in solution as tetrabasic with relatively close dissociation constants in the range of pK 2.5-6.0, corresponding to protons bonded at the carboxyl groups.Unlike EDTA, the phosphorus atoms protonize only at pH /= ca.0, and, consequently, the ligand does not form zwitterions.

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