Skip to the beginning of the images gallery

1-Iododecane (stabilized with Copper chip) - >96.0%(GC), high purity , CAS No.2050-77-3

2 Citations

COA

Grade & Purity:

≥96%(GC)

Cas Number: 2050-77-3
Molecular Weight: 268.18
Beilstein Registry Number: 1735230
MDL number: MFCD00001085
PubChem CID: 16314
PubChem SID: 488182229

In stock

Item Number

I157555

Grouped product items
SKU	Size	Availability	Price
I157555-5g	5g	3	$9.90
I157555-25g	25g	3	$37.90
I157555-50g	50g	3	$57.90
I157555-250g	250g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$219.90

View related series

Haloalkane (186) Non heterocyclic block (8163)

Basic Description

Synonyms	n-Decyl iodide \| F0001-0726 \| 1-Decyl iodide \| iododecane \| AS-56656 \| 1-IODODECANE \| 1-iodo-decane \| 1-Iod0decane \| Decyl iodide \| MFCD00001085 \| D95272 \| I0494 \| DTXSID9062142 \| EINECS 218-104-1 \| SCHEMBL527258 \| 1-Iododecane, 98% \| AKOS009031584 \| FT-0
Specifications & Purity	≥96%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Electrochemical reduction of 1-iododecane at mercury cathodes in DMF containing tetra-n-butylammonium perchlorate or tetramethyl ammonium perchlorate (supporting electrolyte) has been investigated.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organoiodides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organoiodides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organoiodides
Alternative Parents	Hydrocarbon derivatives Alkyl iodides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Organoiodide - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine atom.
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	488182229
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182229
IUPAC Name	1-iododecane
INCHI	InChI=1S/C10H21I/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3
InChIKey	SKIDNYUZJPMKFC-UHFFFAOYSA-N
Smiles	CCCCCCCCCCI
Isomeric SMILES	CCCCCCCCCCI
WGK Germany	3
RTECS	HD8705000
Molecular Weight	268.18
Beilstein	1735230
Reaxy-Rn	1735228
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735228&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.

7 results found

Lot Number	Certificate Type	Date	Item
H2401440	Certificate of Analysis	Jun 17, 2024	I157555
G2206252	Certificate of Analysis	Apr 15, 2024	I157555
G2206251	Certificate of Analysis	Apr 15, 2024	I157555
G2206250	Certificate of Analysis	Apr 15, 2024	I157555
G2206468	Certificate of Analysis	Apr 15, 2024	I157555
F2115301	Certificate of Analysis	Mar 16, 2023	I157555
F2115300	Certificate of Analysis	Mar 16, 2023	I157555

Chemical and Physical Properties

Solubility	Immiscible with water.
Sensitivity	light sensitive ;air sensitive
Refractive Index	1.49
Flash Point(°F)	230 °F
Flash Point(°C)	110 °C
Boil Point(°C)	132°C/15mmHg(lit.)
Melt Point(°C)	-16°C
Molecular Weight	268.180 g/mol
XLogP3	6.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	8
Exact Mass	268.069 Da
Monoisotopic Mass	268.069 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	61.900
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

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