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13446-08-7

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13446-08-7 Usage

Chemical Properties

long, colorless needles [KIR78]

Check Digit Verification of cas no

The CAS Registry Mumber 13446-08-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,4,4 and 6 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 13446-08:
(7*1)+(6*3)+(5*4)+(4*4)+(3*6)+(2*0)+(1*8)=87
87 % 10 = 7
So 13446-08-7 is a valid CAS Registry Number.

13446-08-7SDS

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 ammonium fluorosulfonate

1.2 Other means of identification

Product number -
Other names ammonium fluorosulfate

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:13446-08-7 SDS

13446-08-7Relevant articles and documents

PURIFICATION OF BIS(FLUOROSULFONYL) IMIDE

-

Paragraph 0027-0029, (2020/10/28)

A method of producing purified bis(fluorosulfonyl) imide includes providing a liquid mixture including bis(fluorosulfonyl) imide and fluorosulfonic acid and then contacting the liquid mixture with gaseous ammonia. The gaseous ammonia reacts with the fluorosulfonic acid to produce ammonium fluorosulfate. The method further includes separating the liquid mixture from the ammonium fluorosulfate.

Vibrational Spectra and Structural Aspects of Fluorosulfites

Kornath, Andreas,Neumann, Frank,Ludwig, Ralf

, p. 5570 - 5573 (2008/10/09)

The Raman and infrared spectra of the fluorosulfites of K+, Rb+, Cs+, NH4+, and Me4N+ have been examined. Previous assignment of the fundamental vibrations is revised, and an ab initio study of the SO2F- anion is presented. For the pyramidal anion of symmetry Cs, distances of r(S-O) = 1.458 ? and r(S-F) = 1.698 ? have been calculated. The heat of formation of Me4NSO2F (-14.0 kcal/mol) was derived from the dissociation pressure of the salt. In addition, the lattice energy of Me4NF (159.2 kcal/mol) was calculated from a thermochemical cycle. The thermochemical data are discussed in terms of reactivity of the fluorides and stability of the fluorosulfites.

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