Potassium acetate - Suitable for molecular biology, ≥99% , CAS No.127-08-2

CAS: 127-08-2 Cat. No.: P108329 Summenformel: CH₃COOK Molekulargewicht: 98.14 Beilstein Registry Number: 3595449 EG-Nummer: 204-822-2

QUALITÄT & REINHEIT Suitable for molecular biology, ≥99%

Synonyms

4-Chloro-N-furfuryl-5-sulfamoylanthranlic acid | EX-A1722 | POTASSIUM ACETATE (MART.) | POTASSIUM ACETATE [EP MONOGRAPH] | potassium;acetate | C2H3KO2 | MeCO2K | POTASSIUM ACETATE [VANDF] | potassium-acetate | AcOK | Octan draselny [Czech] | M911911U02 |

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Spezifikationen

Synonyme

4-Chloro-N-furfuryl-5-sulfamoylanthranlic acid | EX-A1722 | POTASSIUM ACETATE (MART.) | POTASSIUM ACETATE [EP MONOGRAPH] | potassium;acetate | C2H3KO2 | MeCO2K | POTASSIUM ACETATE [VANDF] | potassium-acetate | AcOK | Octan draselny [Czech] | M911911U02 |

Spezifikationen & Reinheit

Suitable for molecular biology, ≥99%

Storage

Room temperature,Argon charged,Desiccated

Verschickt in

Normal

Note

Suitable for molecular biology

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

508811959

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811959

Kanonisches Lächeln

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

IUPAC Name

potassium;acetate

InChIKey

SCVFZCLFOSHCOH-UHFFFAOYSA-M

INCHI

1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

Isomere SMILES

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

WGK Deutschland

1

RTECS

AJ3325000

Molekulargewicht

98.14

Beilstein

3595449

Reaxy-Rn

3595449

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3595449&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: Monocarboxylic acids and derivatives Carboxylic acids Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetate salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - 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: potassium salt

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

• Empfindlichkeit: Hygroscopic
• Schmelzpunkt (°C): 292°C
• Molekulargewicht: 98.140 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 97.977 Da
• Monoisotopic Mass: 97.977 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 5
• 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: 2

XLogP3