Potassium bicarbonate - ≥99% , CAS No.298-14-6

CAS: 298-14-6 Cat. No.: P639954 Formule: KHCO₃ Poids moléculaire: 100.12 Beilstein Registry Number: 4535309 Numéro CE: 206-059-0

QUALITÉ & PURETÉ ≥99%

Synonyms

J-017655 | potassium bicabonate | POTASSIUM BICARBONATE [WHO-DD] | C18606 | Potassium hydrogencarbonate | potassium hydrogen-carbonate | DB11098 | Effer-K20 mEq Unflavored | Effer-KUnflavored | potasium bicarbonate | potassiumhydrogencarbonate | Effer-KOr

Storage

Room temperature

Shipped In

Normal

Spécifications

Synonymes

J-017655 | potassium bicabonate | POTASSIUM BICARBONATE [WHO-DD] | C18606 | Potassium hydrogencarbonate | potassium hydrogen-carbonate | DB11098 | Effer-K20 mEq Unflavored | Effer-KUnflavored | potasium bicarbonate | potassiumhydrogencarbonate | Effer-KOr

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504758976

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758976

Sourires canoniques

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

IUPAC Name

potassium;hydrogen carbonate

InChIKey

TYJJADVDDVDEDZ-UHFFFAOYSA-M

INCHI

1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1

Isomères SMILES

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

WGK Allemagne

1

Poids moléculaire

100.12

Beilstein

4535309

Reaxy-Rn

4535309

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4535309&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic carbonic acids and derivatives
      • Subclass Organic carbonic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic carbonic acids and derivatives
• Subclass: Organic carbonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids
• Alternative Parents: Carbonate salts Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonate salt - Carbonic acid - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organic carbonic acids. These are compounds comprising the carbonic acid functional group.
• External Descriptors: potassium salt - organic 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

Cibles associées (non humaines)

Eretmocerus eremicus (13 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cucurbita maxima x Cucurbita moschata (14 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Amblyseius swirskii (12 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Podosphaera xanthii (125 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Lagenaria siceraria (14 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.482
• Poids moléculaire: 100.115 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 99.9563 Da
• Monoisotopic Mass: 99.9563 Da
• Topological Polar Surface Area: 60.400 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 33.900
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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 298-14-6, the molecular formula is KHCO3, and the molecular weight is 100.12 g/mol. InChIKey TYJJADVDDVDEDZ-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.