6-Iodo-1-hexyne - ≥97% , CAS No.2468-56-6

CAS: 2468-56-6 Cat. No.: I168988 Molecular Weight: 208.04 EC Number: 694-442-7
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
C6H9I | 6-iodo-1-hexyne | 6-Iodo-1-hexyne, 97% | SY047667 | CAA46856 | InChI=1/C6H9I/c1-2-3-4-5-6-7/h1H,3-6H2 | A877833 | 1-Hexyne, 6-iodo- | MFCD20485967 | 6-iodo-hex-1-yne | 6-iodohex-1-yne | 1-iodo-5-hexyn | C74272 | YITSYYQPKJETAH-UHFFFAOYSA-N | SCHEM
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
I168988-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
250mg
I168988-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$10.90
1g
I168988-1g
2

$23.90

$35.90
Save $12.00 (33.43%)
5g
I168988-5g
2

$106.90

$160.90
Save $54.00 (33.56%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
C6H9I | 6-iodo-1-hexyne | 6-Iodo-1-hexyne, 97% | SY047667 | CAA46856 | InChI=1/C6H9I/c1-2-3-4-5-6-7/h1H, 3-6H2 | A877833 | 1-Hexyne, 6-iodo- | MFCD20485967 | 6-iodo-hex-1-yne | 6-iodohex-1-yne | 1-iodo-5-hexyn | C74272 | YITSYYQPKJETAH-UHFFFAOYSA-N | SCHEM
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504766033
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766033
Canonical SmilesC#CCCCCI
IUPAC Name6-iodohex-1-yne
InChIKeyYITSYYQPKJETAH-UHFFFAOYSA-N
INCHI1S/C6H9I/c1-2-3-4-5-6-7/h1H,3-6H2
Isomeric SMILES C#CCCCCI
WGK Germany 3
Molecular Weight 208.04
Reaxy-Rn 1740151
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740151&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAcetylides
ClassNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAcetylides
Alternative Parents Organoiodides  Hydrocarbon derivatives  Alkyl iodides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
K2110037Certificate of AnalysisAug 19, 2024 I168988
K2110038Certificate of AnalysisAug 19, 2024 I168988
L2404159Certificate of AnalysisAug 19, 2024 I168988
H2406511Certificate of AnalysisApr 16, 2024 I168988
H2406535Certificate of AnalysisApr 16, 2024 I168988
Chemical and Physical Properties
Flash Point(°F)163.4 °F
Flash Point(°C)73 °C
Molecular Weight208.040 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass207.975 Da
Monoisotopic Mass207.975 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity67.500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Zhiming Wang, Jing Tan, Mengxuan Li, Can Gao, Wenwen Li, Jing Xu, Changchuan Guo, Zhenzhen Chen, Rong Cai.  (2023)  Clickable Photoreactive ATP-Affinity Probe for Global Profiling of ATP-Binding Proteins.  ANALYTICAL CHEMISTRY,      [PMID:37993803] [10.1021/acs.analchem.3c02694]
Solution Calculators
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