Potassium bicarbonate - ≥99.99% metals basis, 99.7-100.5% dry basis , CAS No.298-14-6

CAS: 298-14-6 Cat. No.: P110487 분자식: KHCO₃ 분자량: 100.12 Beilstein Registry Number: 4535309 EC 번호: 206-059-0

등급 & 순도 ≥99.99% metals basis, 99.7-100.5% dry basis

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

개요

Potassium bicarbonate is water soluble alkaline potassium salt with monoclinic crystalline structure. It is a raw material for the synthesis of many potassium compounds. It is a better coolant than sodium bicarbonate in the aerosol fire extinguishing apparatus. It shows potential as an antifungal agent.

Potassium bicarbonate may be used as a catalyst in the synthesis of dimethyl carbonate (DMC) by reacting with propylene oxide (PO), supercritical CO2 (SC CO2) and methanol.It may also be used as a nucleophile for synthesizing branched allylic alcohols in the presence of iridium catalyst.

사양

동의어

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

사양 및 순도

≥99.99% metals basis, 99.7-100.5% dry basis

보관 조건

Room temperature

배송

Normal

순수함

≥99.99% metals basis

이름과 식별자

Pubchem Sid

508815614

정식 스마일

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

이성체 SMILES

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

WGK 독일

1

분자량

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
    • 분류 Organic carbonic acids and derivatives
      • Subclass Organic carbonic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• 분류: 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
• 설명: 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

관련 대상(비인간)

Eretmocerus eremicus (13 Activities)

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Cucurbita maxima x Cucurbita moschata (14 Activities)

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Amblyseius swirskii (12 Activities)

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Podosphaera xanthii (125 Activities)

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Lagenaria siceraria (14 Activities)

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작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in water. Insoluble in alcohol.
• 감도: Moisture sensitive.
• 굴절률: 1.482
• 분자량: 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