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Chlorate(1-), difluoro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

16892-05-0

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16892-05-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 16892-05-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,8,9 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 16892-05:
(7*1)+(6*6)+(5*8)+(4*9)+(3*2)+(2*0)+(1*5)=130
130 % 10 = 0
So 16892-05-0 is a valid CAS Registry Number.

16892-05-0SDS

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 difluorochlorate(1?)

1.2 Other means of identification

Product number -
Other names -

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:16892-05-0 SDS

16892-05-0Downstream Products

16892-05-0Relevant academic research and scientific papers

Gas-Phase Reactions of O- and O2- with a Variety of Halogenated Compounds

Streit, Gerald E.

, p. 2321 - 2324 (1982)

The flowing afterglow technique has been applied to a comparative study, for a series of halogenated compounds, of dissociative attachment and reaction with O- and O2-.The ion product spectrum produced by reaction with O- and O2- overlaps but is more diverse than that obtained by dissociative attachment.Absolute rate constants for the O- and O2- reactions are reported.A few reactions, for which exothermic mechanisms can be written, were found to be quite inefficient.

Matrix IR spectra of the products from F2, ClF, and Cl2 reactions with pulsed-laser evaporated uranium atoms

Hunt, Rodney D.,Thompson, Craig,Hassanzadeh, Parviz,Andrews, Lester

, p. 388 - 391 (2008/10/08)

Pulsed Nd:YAG laser ablated uranium atoms were codeposited with F2 and excess Ar onto a CsI window at 12 K. Infrared spectra revealed the presence of several uranium fluorides including the previously characterized UF4, UF5, and UF6. Lower laser energy favored new absorptions at 400, 446, 496, and 561 cm-1. These product absorptions increased stepwise during annealings which permitted diffusion and reaction of the fluorine. Similar studies with ClF produced the above absorptions plus a new band at 554 cm-1 which is tentatively assigned to ClF2-. The first bands appearing at 400 and 446 cm-1 are assigned to UF and UF2, respectively. The 496- and 561-cm-1 bands are tentatively assigned to UF3 and F3-, respectively. Finally, uranium atoms were reacted with Cl2. In addition to several absorptions due to UCl4, a new doublet at 312 and 308 cm-1 is assigned to UCl2.

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