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1,2-Benzenedicarboxylic acid, 4-sulfo-, monopotassium salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

53507-01-0

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53507-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53507-01-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,5,0 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 53507-01:
(7*5)+(6*3)+(5*5)+(4*0)+(3*7)+(2*0)+(1*1)=100
100 % 10 = 0
So 53507-01-0 is a valid CAS Registry Number.

53507-01-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-sulfophthalic acid, monopotassium salt

1.2 Other means of identification

Product number -
Other names Potassium

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:53507-01-0 SDS

53507-01-0Downstream Products

53507-01-0Relevant academic research and scientific papers

The Electrostatically Paired Bis(dimethyl sulfoxide)(tetrakis(1-methylpyridinium-4-yl)porphinato)iron(III)/(4,4',4'',4'''-Tetrasulfonatophthalocyaninato)zinc(II) System. Solution Structure and Dynamics

Goodwin, John A.,Scheidt, W. Robert

, p. 4432 - 4439 (2007/10/02)

The electrostatic pairing interactions between the bis(dimethyl sulfoxide)(tetrakis(1-methylpyridinium-4-yl)porphinato)iron(III) cation, 5+, and the (4,4',4'',4'''-tetrasulfonatophthalocyaninato)zinc(II) anion, 4-, have been studied in dimethyl sulfoxide (DMSO) solution.Measurements of the electrostatic pair association constant, Kep, and its dependence upon ionic strength (Me4NClO4) were made with standard visible spectroscopic techniques while association dynamics were studied by NMR methods in DMSO-d6 solution.The exchange rate lawfor electrostatic pair formation takes into account DMSO solvent exchange of the iron porphyrin-solvent complex, and the exchange lifetime for the pair at ionic strength of 1 mM is calculated to be ca. 0.24 s at 25 deg C.Solution structural assessments were made by using measurements of the intermolecular dipolar relaxation of the (tetrasulfonatophthalocyaninato)zinc(II) protons due to the paramagnetic high-spin iron(III) center in the electrostatic pair.The structural model developed permitted calculation of a set of possible iron positions with respect to the phthalocyanine plane which are consistent with a cofacial dimeric structure displaying ?-? interactions due to pyrrole ring overlap.

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