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499-90-1

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499-90-1 Usage

General Description

Sodium 4-fluorobenzoate is a chemical compound with the molecular formula C7H4FNaO2. It exists as an odorless white crystalline powder at room temperature. It's a sodium salt of 4-fluorobenzoic acid and is soluble in water, alcohol and ether. Sodium 4-fluorobenzoate is known to have a wide range of applications in various industries. In pharmaceuticals, for example, it's used in the production of certain types of medication, especially those that help in relieving pain and inflammation. Despite its benefits, proper care should be taken while handling this chemical due to its potential health hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 499-90-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,9 and 9 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 499-90:
(5*4)+(4*9)+(3*9)+(2*9)+(1*0)=101
101 % 10 = 1
So 499-90-1 is a valid CAS Registry Number.
InChI:InChI=1/C7H5FO2.Na/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1

499-90-1SDS

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 Sodium 4-fluorobenzoate

1.2 Other means of identification

Product number -
Other names sodium,4-fluorobenzoate

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:499-90-1 SDS

499-90-1Relevant articles and documents

Synthesis, Characterization, and Antibacterial Activity of Cd(II) Complexes with 3-/4-Fluorobenzoates and 3-Hydroxypiridine as Co-Ligands

Murat, Durman,Mustafa, Sertcelik

, p. 1351 - 1359 (2020/10/02)

Abstract: In this study, two new complexes of Cd(II) 4-fluorobenzoate (4-FB)/3-fluorobenzoate (3-FB) with 3-hydroxypyridine (3-HPY) have been synthesized and structural characterizations have been performed by using elemental analysis, FT-IR spectroscopy,

Determination of an ion exchange constant by the use of a kinetic probe: A new semiempirical kinetic approach involving the effects of 3-F- and 4-F-substituted benzoates on the rate of piperidinolysis of anionic phenyl salicylate in aqueous cationic micelles

Yusof, Nor Saadah M.,Khan, M. Niyaz

scheme or table, p. 10627 - 10635 (2011/01/12)

Pseudo-first-order rate constants (kobs) for the nucleophilic substitution reaction of piperidine (Pip) with ionized phenyl salicylate (PS-), obtained at a constant [Pip]T (= 0.1 M), [PS -]T (= 2×10-4 M), [CTABr]T (cetyltrimethylammonium bromide), ≤0.06 M NaOH, and a varying concentration of MX (= 3-FC6H4CO2Na, 3-FBzNa and 4-FC 6H4CO2Na, 4-FBzNa), follow the kinetic relationship kobs = (k0 + θKX/S[MX])/(1 + KX/S[MX]) which is derived by the use of the pseudophase micellar (PM) model coupled with an empirical equation. The empirical equation explains the effects of [MX] on CTABr micellar binding constant (KS) of PS- that occur through X-/PS- ion exchange. Empirical constants θ and KX/S give the parameters F X/S and KX/S, respectively. The magnitude of F X/S gives the measure of the fraction of micellized PS- transferred to the aqueous phase by the limiting concentration of X- through X-/PS- ion exchange. The values of FX/S and KX/S have been used to determine the usual thermodynamic ion exchange constant (KXY) for ion exchange process X -/Y- on the CTABr micellar surface. The values of K XBr (where Br = Y) have been calculated for X = 3-FBzNa and 4-FBzNa. The mean values of KXBr are 12.8 ± 0.9 and 13.4 ± 0.6 for X- = 3-FBz- and 4-FBz -, respectively. Nearly 3-fold-larger values of KX Br for X = 3-FBz- and 4-FBz- than those for X = Bz-, 2-ClBz-, 2-CH3Bz-, and the 2,6-dichlorobenzoate ion (2,6-Cl2Bz-) are attributed to the presence of wormlike micelles in the presence of >50 mM 3-FBz- and 4-FBz- in the [CTABr]T range of 5-15 mM. Rheological properties such as shear thinning behavior of plots of shear viscosity versus the shear rate at a constant [3-FBz-] or [4-FBz-] as well as shear viscosity (at a constant shear rate) maxima as a function of the concentrations of 3-FBz- and 4-FBz- support the conclusion, derived from the values of KXBr, for the probable presence of wormlike/viscoelastic micellar solutions under the conditions of the present study.

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