JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

This is a demo store. No orders will be fulfilled.

Account

Settings

Language

྾

Home
Chemistry & Biochemicals
Building Blocks
Organic Building Blocks
4-Iodobenzoic acid - 98%, high purity , CAS No.619-58-9

Skip to the end of the images gallery

Skip to the beginning of the images gallery

4-Iodobenzoic acid - 98%, high purity , CAS No.619-58-9

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 619-58-9
Molecular Weight: 248.02
Beilstein Registry Number: 1860232
EC Number: 210-603-2
MDL number: MFCD00002533
PubChem CID: 12085
PubChem SID: 488181538

In stock

Item Number

I105098

Grouped product items
SKU	Size	Availability	Price
I105098-5g	5g	5	$12.90
I105098-10g	10g	2	$22.90
I105098-25g	25g	4	$33.90
I105098-50g	50g	1	$59.90
I105098-100g	100g	1	$107.90
I105098-250g	250g	1	$242.90
I105098-500g	500g	1	$436.90

View related series

carboxylic acid (2098) Non heterocyclic block (8163)

Basic Description

Synonyms	W-105069 \| 4-iodo benzoic acid \| AE-562/42923958 \| SCHEMBL79334 \| EINECS 210-603-2 \| NSC 3773 \| 4-Iodobenzoicacid \| NSC3773 \| NSC-3773 \| SY001356 \| DTXSID20862304 \| IODOBENZOIC ACID, P- \| AC-22933 \| BDBM50405325 \| 4 -iodobenzoic acid \| F2191-0085 \| IPO4LY
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	It was used in the synthesis of [hydroxy(4-carboxyphenyl)iodonium]ion in situ that helps in the cleavage of a variety of alkenes.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Level5 Halobenzoic acids and derivatives
        Level6 Halobenzoic acids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Halobenzoic acids and derivatives
Direct Parent	Halobenzoic acids
Alternative Parents	4-halobenzoic acids Benzoic acids Benzoyl derivatives Iodobenzenes Aryl iodides Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organoiodides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	4-halobenzoic acid or derivatives - 4-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organoiodide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on the benzene ring.
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

Associated Targets(Human)

TPMT Tchem Thiopurine S-methyltransferase (45 Activities)

Discover Target: TPMT

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488181538
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181538
IUPAC Name	4-iodobenzoic acid
INCHI	InChI=1S/C7H5IO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
InChIKey	GHICCUXQJBDNRN-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C(=O)O)I
Isomeric SMILES	C1=CC(=CC=C1C(=O)O)I
WGK Germany	3
RTECS	DH2976000
Molecular Weight	248.02
Beilstein	1860232
Reaxy-Rn	1860232
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1860232&ln=

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.

26 results found

Lot Number	Certificate Type	Date	Item
E2324415	Certificate of Analysis	Apr 18, 2025	I105098
E2324405	Certificate of Analysis	Apr 18, 2025	I105098
J1930126	Certificate of Analysis	Feb 08, 2025	I105098
E2324395	Certificate of Analysis	Feb 07, 2025	I105098
E2324411	Certificate of Analysis	Feb 07, 2025	I105098
E2324402	Certificate of Analysis	Feb 07, 2025	I105098
B2324894	Certificate of Analysis	Nov 15, 2024	I105098
B2324888	Certificate of Analysis	Nov 15, 2024	I105098
B2324961	Certificate of Analysis	Nov 15, 2024	I105098
B2324512	Certificate of Analysis	Nov 15, 2024	I105098
B2324510	Certificate of Analysis	Nov 15, 2024	I105098
B2324960	Certificate of Analysis	Nov 15, 2024	I105098
B2324533	Certificate of Analysis	Nov 07, 2024	I105098
B2324492	Certificate of Analysis	Nov 07, 2024	I105098
B2324568	Certificate of Analysis	Nov 07, 2024	I105098
B2324587	Certificate of Analysis	Nov 07, 2024	I105098
B2324534	Certificate of Analysis	Nov 07, 2024	I105098
J2429577	Certificate of Analysis	Jul 06, 2024	I105098
A2207219	Certificate of Analysis	Oct 10, 2023	I105098
A2207220	Certificate of Analysis	Oct 10, 2023	I105098
A2207229	Certificate of Analysis	Oct 10, 2023	I105098
A2206722	Certificate of Analysis	Oct 10, 2023	I105098
A2206776	Certificate of Analysis	Oct 10, 2023	I105098
A2206715	Certificate of Analysis	Oct 10, 2023	I105098
H2118074	Certificate of Analysis	May 11, 2023	I105098
B2324532	Certificate of Analysis	Dec 09, 2022	I105098

Show more⌵

Chemical and Physical Properties

Solubility	Partly miscible with water. Soluble in alcohol & ether.
Sensitivity	Light sensitive
Melt Point(°C)	270-273°C
Molecular Weight	248.020 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	247.933 Da
Monoisotopic Mass	247.933 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	128.000
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	1

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.