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13842-55-2

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13842-55-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13842-55-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,8,4 and 2 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 13842-55:
(7*1)+(6*3)+(5*8)+(4*4)+(3*2)+(2*5)+(1*5)=102
102 % 10 = 2
So 13842-55-2 is a valid CAS Registry Number.

13842-55-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name difluoroboron

1.2 Other means of identification

Product number -
Other names Difluoroboryl radical

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:13842-55-2 SDS

13842-55-2Downstream Products

13842-55-2Relevant articles and documents

Quantum-chemical calculations and IR spectra of the (F2)MF 2 molecules (M = B, Al, Ga, In, Tl) in solid matrices: A new class of very high electron affinity neutral molecules

Wang, Xuefeng,Andrews, Lester

, p. 3768 - 3771 (2011/04/26)

Electron-deficient group 13 metals react with F2 to give the compounds MF2 (M = B, Al, Ga, In, Tl), which combine with F 2 to form a new class of very high electron affinity neutral molecules, (F2)MF2, in solid argon and neon. These (F 2)MF2 fluorine metal difluoride molecules were identified through matrix IR spectra containing new antisymmetric and symmetric M-F stretching modes. The assignments were confirmed through close comparisons with frequency calculations using DFT methods, which were calibrated against the MF3 molecules observed in all of the spectra. Electron affinities calculated at the CCSD(T) level fall between 7.0 and 7.8 eV, which are in the range of the highest known electron affinities.

Facile and mild deboronation of o-carboranes using cesium fluoride

Yoo,Hwang,Do

, p. 568 - 570 (2008/10/08)

The o-carborane and substituted derivatives were degrated effectively using cesium fluoride in ethanol under reflux conditions, producing cesium salts of nido monoanions directly in high yield.

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