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manganese(2+) tetrafluoroborate(1-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

30744-82-2

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30744-82-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 30744-82-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,7,4 and 4 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 30744-82:
(7*3)+(6*0)+(5*7)+(4*4)+(3*4)+(2*8)+(1*2)=102
102 % 10 = 2
So 30744-82-2 is a valid CAS Registry Number.
InChI:InChI=1/2BF4.Mn/c2*2-1(3,4)5;/q2*-1;+2

30744-82-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name manganese(II) tetrafluoroborate

1.2 Other means of identification

Product number -
Other names MANGANESE(2+) DITETRAFLUOROBORATE

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:30744-82-2 SDS

30744-82-2Downstream Products

30744-82-2Relevant academic research and scientific papers

Formation of hexacarbonylmanganese(I) salts, [Mn(CO)6] +X-, in anhydrous HP

Geier, Jens,Willner, Helge,Lehmann, Christian W.,Aubke, Friedhelm

, p. 7210 - 7214 (2008/10/09)

A convenient one-step synthesis for [Mn(CO)6]+ salts has been developed. The method involves the one-electron oxidation of Mn 2(CO)10 by protons in solutions of Lewis acids (BF 3, (CF3)3BCO) and anhydrous HF. The molecular structure of [Mn(CO)6][BF4]·SO2 was determined by single-crystal X-ray diffraction. Crystal data: orthorhombic, space group Cmc21, a = 8.7001(2) A, b = 11.8497(3) A, and c = 11.7437(3) A; Z = 4; R1 = 0.0320 and wR2 = 0.1106. The structural, NMR, and vibrational spectroscopic properties of [Mn(CO)6] + fit perfectly with those of the isoelectronic species (V(CO) 6]_, Cr(CO)6, and [Fe(CO)6] 2+.

Isolation and crystal structure of manganese(II) tetrafluoroborate: A unique example of manganese(II) with seven unidentate ligands

Cockman, Russell W.,Hoskins, Bernard F.,McCormick, Malcolm J.,O'Donnell, Thomas A.

, p. 2742 - 2745 (2008/10/08)

Crystalline manganese(II) tetrafluoroborate has been isolated as the ansolvate from a solution in anhydrous hydrogen fluoride. Its crystal structure provides the first instance of Mn(II) in a seven-coordinate environment of unidentate ligand atoms, each of which is derived as a terminal fluorine atom from a BF4 group; the MnF7 coordination polyhedron is a monocapped trigonal prism. There are two types of tetrahedral BF4 groups, one bridging four manganese atoms through each of its fluorine atoms and the other bridging only three manganese atoms, giving the formula Mn(BF4)4/4(BF4)3/3. Crystals of Mn(BF4)2 are orthorhombic with the space group Pnma, Z = 4, and unit cell dimensions a = 8.6042 (9) ?, b = 5.4496 (4) ?, and c = 10.8673 (9) ?. The structure was refined by a full-matrix least-squares method from 491 statistically significant reflections.

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