Skip to the beginning of the images gallery

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

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 14882-18-9
Molecular Weight: 362.09
EC Number: 238-953-1
MDL number: MFCD00085368
PubChem CID: 16682734
PubChem SID: 488199396

In stock

Item Number

B107666

Grouped product items
SKU	Size	Availability	Price
B107666-25g	25g	4	$14.90
B107666-100g	100g	5	$41.90
B107666-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$172.90

View related series

Catalyzer (100) Immunology/Inflammation (1929) PGE synthase (25)

Basic Description

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 Temp	Protected from light
Shipped In	Normal

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
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

Names and Identifiers

Pubchem Sid	488199396
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199396
INCHI	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
InChIKey	QBWLKDFBINPHFT-UHFFFAOYSA-L
Smiles	C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
Isomeric SMILES	C1=CC=C2C(=C1)C(=O)O[Bi]O2.O
WGK Germany	3
PubChem CID	16682734
Molecular Weight	362.09

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

19 results found

Lot Number	Certificate Type	Date	Item
H2120166	Certificate of Analysis	Jun 09, 2025	B107666
D2525490	Certificate of Analysis	Apr 08, 2025	B107666
D2523080	Certificate of Analysis	Apr 08, 2025	B107666
L2425319	Certificate of Analysis	Dec 05, 2024	B107666
L2425320	Certificate of Analysis	Dec 05, 2024	B107666
L2425250	Certificate of Analysis	Dec 05, 2024	B107666
L2425251	Certificate of Analysis	Dec 05, 2024	B107666
D2501650	Certificate of Analysis	Jun 14, 2024	B107666
H2405060	Certificate of Analysis	Nov 06, 2023	B107666
C2422115	Certificate of Analysis	Nov 06, 2023	B107666
K2324130	Certificate of Analysis	Nov 06, 2023	B107666
K2429095	Certificate of Analysis	Nov 06, 2023	B107666
K2324129	Certificate of Analysis	Nov 06, 2023	B107666
I1925078	Certificate of Analysis	Jul 11, 2023	B107666
B2309149	Certificate of Analysis	Dec 09, 2021	B107666
E2325120	Certificate of Analysis	Dec 09, 2021	B107666
J2418307	Certificate of Analysis	Dec 09, 2021	B107666
B2309148	Certificate of Analysis	Dec 09, 2021	B107666
C2310678	Certificate of Analysis	Dec 09, 2021	B107666

Show more⌵

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
XLogP3
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 Å²
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration