Barium carbonate - PrimorTrace™, ≥99.99% metals basis , CAS No.513-77-9

CAS: 513-77-9 Cat. No.: B139811 Summenformel: BaCO₃ Molekulargewicht: 197.34 Beilstein Registry Number: 7045119 EG-Nummer: 208-167-3

GRADE & PURITY PrimorTrace™, ≥99.99% metals basis

Synonyms

Bariumcarbonate | BARYTA CARBONICA 30C | DTXSID1029623 | Barium carbonate13C | barium(2+) carbonate | Baryta Carbonica | Caswell No. 069 | Kohlensaure-bariumsalz | Witherite | Caswell No 069 | NSC-83508 | Kohlensaures baryt | BW-C3 | Q409224 | AYJRCSIUFZE

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

Dielectric Properties of Materials Used for Microwave-Based NOx Gas Dosimeters: This study discusses the use of barium carbonate in microwave-based gas dosimeters, highlighting its significance in material science for environmental monitoring applications .
Barium carbonate and barium titanate for ultra-high temperature thermochemical energy storage: Focuses on the use of barium carbonate in energy storage systems, particularly at ultra-high temperatures, which is crucial for advancing renewable energy technologies .
Enhanced electrode reaction for composite cathode by barium carbonate nanoparticles as a synergistic catalyst: Discusses the catalytic properties of barium carbonate nanoparticles in solid oxide fuel cells, an important area of research in material science and sustainable energy.

Specifications

Synonyme

Bariumcarbonate | BARYTA CARBONICA 30C | DTXSID1029623 | Barium carbonate13C | barium(2+) carbonate | Baryta Carbonica | Caswell No. 069 | Kohlensaure-bariumsalz | Witherite | Caswell No 069 | NSC-83508 | Kohlensaures baryt | BW-C3 | Q409224 | AYJRCSIUFZE

Spezifikationen & Reinheit

PrimorTrace™, ≥99.99% metals basis

Storage

Room temperature,Argon charged

Verschickt in

Normal

Note

PrimorTrace™

Reinheit

≥99.99% metals basis

Namen und Kennungen

Pubchem Sid

504751970

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751970

Kanonisches Lächeln

C(=O)([O-])[O-].[Ba+2]

IUPAC Name

barium(2+);carbonate

InChIKey

AYJRCSIUFZENHW-UHFFFAOYSA-L

INCHI

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

Isomere SMILES

C(=O)([O-])[O-].[Ba+2]

RTECS

CQ8600000

Molekulargewicht

197.34

Beilstein

7045119

Reaxy-Rn

7045119

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7045119&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic carbonic acids and derivatives
• Subclass: Organic carbonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids
• Alternative Parents: Carbonate salts Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonate salt - Carbonic 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 organic carbonic acids. These are compounds comprising the carbonic acid functional group.
• 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

• Empfindlichkeit: Moisture sensitive.
• Molekulargewicht: 197.340 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 197.89 Da
• Monoisotopic Mass: 197.89 Da
• Topological Polar Surface Area: 63.200 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 18.800
• 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