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Chloroiodomethane - >97.0%(GC),contains copper as stabilizer, high purity , CAS No.593-71-5

COA

Grade & Purity:

≥97%(GC)
stabilized with copper

Cas Number: 593-71-5
Molecular Weight: 176.38
Beilstein Registry Number: 1730802
EC Number: 209-804-8
MDL number: MFCD00001078
PubChem CID: 11644
PubChem SID: 504752171

In stock

Item Number

C106574

Grouped product items
SKU	Size	Availability	Price
C106574-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$14.90
C106574-25g	25g	2	$54.90
C106574-100g	100g	2	$153.90
C106574-500g	500g	2	$692.90

View related series

carboxylic acid (2098) Haloalkane (186) Non heterocyclic block (8163)

Basic Description

Synonyms	ClCH2I \| SCHEMBL35847 \| DTXSID50208034 \| BP-10639 \| PJGJQVRXEUVAFT-UHFFFAOYSA- \| EINECS 209-804-8 \| Chloroiodomethane, 97% \| Methane, chloroiodo- \| chloro(iodo)methane \| CHLOROIODOMETHANE \| chloro-iodomethane \| Chloro-iodo-methane \| chloroiodo-methane \| D
Specifications & Purity	≥97%(GC), stabilized with copper
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Alkyl halides
    - Subclass Halomethanes

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Alkyl halides
Subclass	Halomethanes
Intermediate Tree Nodes	Not available
Direct Parent	Halomethanes
Alternative Parents	Organoiodides Organochlorides Hydrocarbon derivatives Alkyl iodides Alkyl chlorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Halomethane - Hydrocarbon derivative - Organoiodide - Organochloride - Alkyl iodide - Alkyl chloride - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as halomethanes. These are organic compounds in which at least one of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms.
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	504752171
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752171
IUPAC Name	chloro(iodo)methane
INCHI	InChI=1S/CH2ClI/c2-1-3/h1H2
InChIKey	PJGJQVRXEUVAFT-UHFFFAOYSA-N
Smiles	C(Cl)I
Isomeric SMILES	C(Cl)I
WGK Germany	3
Molecular Weight	176.38
Beilstein	1730802
Reaxy-Rn	1730802
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730802&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.

10 results found

Lot Number	Certificate Type	Date	Item
E1802048	Certificate of Analysis	Jun 16, 2025	C106574
E1802047	Certificate of Analysis	Jun 16, 2025	C106574
D2425248	Certificate of Analysis	Apr 03, 2024	C106574
E2203134	Certificate of Analysis	Feb 06, 2024	C106574
E2203141	Certificate of Analysis	Feb 06, 2024	C106574
E2203146	Certificate of Analysis	Feb 06, 2024	C106574
I2118228	Certificate of Analysis	Jun 15, 2023	C106574
F2105019	Certificate of Analysis	Mar 10, 2023	C106574
F2105018	Certificate of Analysis	Mar 10, 2023	C106574
D1530014	Certificate of Analysis	Dec 06, 2022	C106574

Chemical and Physical Properties

Solubility	Miscible with acetone, benzene, diethyl ether and alcohol.
Sensitivity	Light Sensitive
Refractive Index	1.5812-1.5832
Boil Point(°C)	108-109°C
Molecular Weight	176.380 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	175.889 Da
Monoisotopic Mass	175.889 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	3
Formal Charge	0
Complexity	4.800
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	1

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