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556-63-8

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556-63-8 Usage

Purification Methods

Crystallise it from hot water (0.5mL/g) by chilling. [Beilstein 2 III 22, 2 IV 13.]

Check Digit Verification of cas no

The CAS Registry Mumber 556-63-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,5 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 556-63:
(5*5)+(4*5)+(3*6)+(2*6)+(1*3)=78
78 % 10 = 8
So 556-63-8 is a valid CAS Registry Number.
InChI:InChI=1S/CH2O2.Li/c2-1-3;/h1H,(H,2,3);/q;+1/p-1

556-63-8 Well-known Company Product Price

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  • (01886)  Lithiumformatesolution  suitable for LC-MS, 10 mM LiOH in isopropanol/water 1:1 (+0.2% HCOOH)

  • 556-63-8

  • 01886-100ML

  • 2,288.52CNY

  • Detail

556-63-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name LITHIUM FORMATE

1.2 Other means of identification

Product number -
Other names Einecs 209-133-0

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:556-63-8 SDS

556-63-8Relevant articles and documents

An ESR and ENDOR study of irradiated 6Li-formate

Komaguchi,Matsubara,Shiotani,Gustafsson,Lund,Lund

, (2007)

Lithium formate (6LiOOCH·H2O), 95% 6Li enrichment, combined with an exchange of crystallization water with D2O was investigated. The ESR spectrum of the radiation induced free radicals stable at room temperature

Masuda, Yoshio,Hashimoto, Kazuhito,Ito, Yoshio

, p. 271 - 278 (1990)

The carboxylic acid lithium salt of boron trifluoride complex -

-

Paragraph 0101, (2018/05/03)

PROBLEM TO BE SOLVED: To provide a new electrolyte solution, a method for manufacturing the electrolyte solution, an electrolyte suitable for manufacturing the electrolyte solution, and a method for manufacturing the electrolyte, and to provide a gel electrolyte and a solid electrolyte using the electrolyte.SOLUTION: A method for manufacturing lithium carboxylate salt-boron trifluoride complex includes a step for mixing lithium carboxylate salt (A), boron trifluoride and/or boron trifluoride complex (B) and a solvent (C) and reacting the lithium carboxylate salt (A), the boron trifluoride and/or boron trifluoride complex (B); and a step for removing the solvent (C) and impurities originated from the boron trifluoride and/or boron trifluoride complex (B) from a reaction solution obtained after the reaction. The lithium carboxylate salt-boron trifluoride complex manufactured by the method, and an electrolyte solution, a gel electrolyte and a solid electrolyte obtained by using the complex are provided.

Coordination environments and π-conjugation in dense lithium coordination polymers

Tominaka, Satoshi,Yeung, Hamish H.-M.,Henke, Sebastian,Cheetham, Anthony K.

, p. 398 - 406 (2016/01/16)

The understanding of lithium-oxygen coordination systems is important for making better lithium conductors as well as active materials for lithium ion batteries. Here, we report a systematic investigation on coordination environments in lithium coordination polymers (LCPs) through the syntheses and analyses of six new crystals composed of lithium ions and anthraquinone (aq) derivative anions, where the negative charges are distributed in π-conjugation systems. Their structures were determined by single-crystal X-ray diffraction to be (1) [Li2(23dcaq)(H2O)] in space group P21/c, (2) [Li(23dcaqH)] in P21/c, (3) [Li2(15dhaq)(H2O)2] in P21/c, (4) [Li2(14dhaq)(H2O)2] in Pnma, (5) [Li(14dhaqH)(H2O)] in P212121 and (6) [Li(14hnaq)(H2O)] in P212121 (23dcaq2- = 2,3-dicarboxy-aq, 14dhaq2- = 1,4-dihydroxy-aq, 15dhaq2- = 1,5-dihydroxy-aq and 14hnaq- = 1-hydroxy-4-nitro-aq). Through the comprehensive structure analysis of these materials as well as other LCPs, we found that when considering the longest C-O bond in the π-conjugation system of an anionic organic molecule and its coordination to a Li ion, there is a weak inverse relationship between the C-O and Li-O bond lengths. In addition, despite exhibiting optical band edges below 2 eV and 1D π-stacking connectivity, conductivity measurements on single crystals of 1-6 confirmed that they are all electronic insulators. We rationalize this finding on the basis of π-orbital delocalization, which is more restricted in the aq-based LCPs compared to known semiconducting hybrid materials.

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