Lithium acetate dihydrate - ≥99.9% metals basis, used for Separation of saturated and unsaturated fatty acids. Used in the pharmaceutical industry for preparing diuretics and as raw materials for lithium-ion batteries various applications , CAS No.6108-17

CAS: 6108-17-4 Cat. No.: L105191 Formula: CH₃COOLi·2H₂O Peso molecolare: 102.02 Beilstein Registry Number: 3564320 Numero EC: 612-081-5

GRADE & PURITY ≥99.9% metals basis

Synonyms

DTXSID40209954 | IAQLJCYTGRMXMA-UHFFFAOYSA-M | Lithium acetate dihydrate, BioXtra | T460029GB5 | Lithium acetate dihydrate, Vetec(TM) reagent grade | LiOAc-2H2O | Lithium acetate dihydrate, Reagent Grade | Lithium acetate dihydrate, purum p.a., crystalliz

Storage

Room temperature,Desiccated

Shipped In

Normal

Panoramica

Prone to deliquescence, soluble in water and alcohol, with a nearly neutral aqueous solution.

Specifications

Sinonimi

DTXSID40209954 | IAQLJCYTGRMXMA-UHFFFAOYSA-M | Lithium acetate dihydrate, BioXtra | T460029GB5 | Lithium acetate dihydrate, Vetec(TM) reagent grade | LiOAc-2H2O | Lithium acetate dihydrate, Reagent Grade | Lithium acetate dihydrate, purum p.a., crystalliz

Specifiche e purezza

≥99.9% metals basis

Applicazione

Separation of saturated and unsaturated fatty acids. Used in the pharmaceutical industry for preparing diuretics and as raw materials for lithium-ion batteries

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Purezza

≥99.9% metals basis

Nomi e identificatori

Pubchem Sid

504769522

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504769522

Sorrisi canonici

[Li+].CC(=O)[O-].O.O

IUPAC Name

lithium;acetate;dihydrate

InChIKey

IAQLJCYTGRMXMA-UHFFFAOYSA-M

INCHI

1S/C2H4O2.Li.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1

Isomeri SMILES

[Li+].CC(=O)[O-].O.O

Peso molecolare

102.02

Beilstein

3564320

Reaxy-Rn

3573992

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3573992&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid salts
          • Level6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid salts
• Direct Parent: Acetate salts
• Alternative Parents: Organic lithium salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetate salt - Organic lithium salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Punto di fusione (°C): 53-56 °C (lit.)
• Peso molecolare: 102.000 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 102.05 Da
• Monoisotopic Mass: 102.05 Da
• Topological Polar Surface Area: 42.100 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 34.600
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 4

XLogP3

Domande frequenti

What does the trace-metals specification mean?

This product is specified at ≥99.9% on a trace-metals basis. That figure describes metallic impurity content rather than overall chemical assay, so it is the relevant specification for ICP-MS, semiconductor and battery applications. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store in a cool place, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6108-17-4, the molecular formula is C2H7LiO4, and the molecular weight is 102.02 g/mol. InChIKey IAQLJCYTGRMXMA-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.