Lithium acetate dihydrate - PrimorTrace™, ≥99.999% metals basis , CAS No.6108-17-4

CAS: 6108-17-4 Cat. No.: L118609 Summenformel: CH₃COOLi·2H₂O Molekulargewicht: 102.02 Beilstein Registry Number: 3564320 EG-Nummer: 612-081-5

GRADE & PURITY PrimorTrace™, ≥99.999% metals basis

Synonyms

Lithium acetate dihydrate|6108-17-4|lithium;acetate;dihydrate|MFCD00066949|Lithium acetate dihydrate, Reagent Grade|T460029GB5|UNII-T460029GB5|Acetic acid, lithium salt, dihydrate|LiOAc-2H2O|LiOAc.2H2O|Lithium acetate, dihydrate|Lithium acetate dihydrate,

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

Lithium acetate dihydrate | 6108-17-4 | lithium;acetate;dihydrate | MFCD00066949 | Lithium acetate dihydrate, Reagent Grade | T460029GB5 | UNII-T460029GB5 | Acetic acid, lithium salt, dihydrate | LiOAc-2H2O | LiOAc.2H2O | Lithium acetate, dihydrate | Lithium acetate dihydrate,

Spezifikationen & Reinheit

PrimorTrace™, ≥99.999% metals basis

Storage

Room temperature

Verschickt in

Normal

Note

PrimorTrace™

Reinheit

≥99.999% metals basis

Namen und Kennungen

Pubchem Sid

528776025

Kanonisches Lächeln

[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

Isomere SMILES

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

Molekulargewicht

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
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid salts
          • Ebene6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 53-56 °C (lit.)
• Molekulargewicht: 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