Bismuth(III) subsalicylate - ≥97% , CAS No.14882-18-9

CAS: 14882-18-9 Cat. No.: B107666 Molecular Weight: 362.09 EC Number: 238-953-1 PubChem CID: 16682734

GRADE & PURITY ≥97%

Synonyms

Bismuth, (2-hydroxybenzoato-O1,O2)oxo- | Spiromak forte | 2-hydroxy-1,3,2-benzodioxabismin-4-one | 2-hydroxy-4H-benzo[d][1,3,2]dioxabismin-4-one | Basic bismuth salicylate | Bismuth oxysalicylate;Bismuth(III) salicylate basic | Bismuth subsalicylate, Unit

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Synonyms

Bismuth, (2-hydroxybenzoato-O1, O2)oxo- | Spiromak forte | 2-hydroxy-1, 3, 2-benzodioxabismin-4-one | 2-hydroxy-4H-benzo[d][1, 3, 2]dioxabismin-4-one | Basic bismuth salicylate | Bismuth oxysalicylate;Bismuth(III) salicylate basic | Bismuth subsalicylate, Unit

Specifications & Purity

≥97%

Storage

Protected from light, Room temperature

Shipped In

Normal

Action Type

INHIBITOR

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488199396
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488199396
• Canonical Smiles: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
• InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L
• INCHI: 1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+2;/p-2
• Isomeric SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
• WGK Germany: 3
• PubChem CID: 16682734
• Molecular Weight: 362.09

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzenoids
• Alternative Parents: Oxacyclic compounds Organic metal salts Monocarboxylic acids and derivatives Metalloheterocyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzenoid - Oxacycle - Organic metal salt - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Metalloheterocycle - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings.
• 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

Chemical and Physical Properties

• Solubility: Practically insoluble in water, alcoholSoluble in acid and alkali. Insoluble in cold water, ethanol, diethyl ether and n-octanol.
• Sensitivity: Light sensitive.
• Melt Point(°C): >350 °C
• Molecular Weight: 363.100 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 363.007 Da
• Monoisotopic Mass: 363.007 Da
• Topological Polar Surface Area: 36.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 173.000
• 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

References

1. Xiangyu Meng, Yao Li, Yiqing Liu, Runyu Zhou, Yongsheng Fu, Junmin Chen.  (2023)  Degradation of organic pollutants through activating bisulfite with lanthanum ferrite-loaded biomass carbon.  RSC Advances,  13  (35): (24819-24829).  [PMID:37608974] [10.1039/D3RA04271E]