Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC), stabilized with Copper for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
The standard molar enthalpy of 2-iodoethanol formation has been studied.
2-Iodoethanol is used in the synthesis of the neuroexcitants 3-(carboxymethyl)pyrrolidine-2,4-dicarboxylic acid, α-kainic acid, alpha-isokainic acid and alpha-dihydroallokainic acid.
| Pubchem Sid | 488181588 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181588 |
| Sourires canoniques | C(CI)O |
| IUPAC Name | 2-iodoethanol |
| InChIKey | QSECPQCFCWVBKM-UHFFFAOYSA-N |
| INCHI | 1S/C2H5IO/c3-1-2-4/h4H,1-2H2 |
| Isomères SMILES | C(CI)O |
| WGK Allemagne | 3 |
| RTECS | KL3820000 |
| Poids moléculaire | 171.97 |
| Beilstein | 1339 |
| Reaxy-Rn | 1098258 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098258&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Classe | Halohydrins |
| Subclass | Iodohydrins |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Iodohydrins |
| Alternative Parents | Primary alcohols Organoiodides Hydrocarbon derivatives Alkyl iodides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Iodohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organoiodide - Alkyl iodide - Alkyl halide - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as iodohydrins. These are alcohols substituted by a iodine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
| Certificate of Analysis | Mar 18, 2026 | I137311 | |
| Certificate of Analysis | Mar 18, 2026 | I137311 | |
| Certificate of Analysis | Mar 18, 2026 | I137311 | |
| Certificate of Analysis | Dec 30, 2025 | I137311 | |
| Certificate of Analysis | Jul 02, 2025 | I137311 | |
| Certificate of Analysis | May 09, 2025 | I137311 | |
| Certificate of Analysis | May 09, 2025 | I137311 | |
| Certificate of Analysis | May 09, 2025 | I137311 | |
| Certificate of Analysis | Feb 07, 2025 | I137311 | |
| Certificate of Analysis | Feb 07, 2025 | I137311 | |
| Certificate of Analysis | Feb 07, 2025 | I137311 | |
| Certificate of Analysis | Feb 07, 2025 | I137311 | |
| Certificate of Analysis | Feb 07, 2025 | I137311 | |
| Certificate of Analysis | Apr 13, 2023 | I137311 | |
| Certificate of Analysis | Aug 03, 2021 | I137311 | |
| Certificate of Analysis | Aug 03, 2021 | I137311 |
| Solubilité | Soluble in water. |
|---|---|
| Sensibilité | light sensitive;heat sensitive; air sensitive |
| Indice de réfraction | 1.572 |
| Point d'éclair (°F) | 149 °F |
| Point d'éclair (°C) | 65°C(lit.) |
| Point d'ébullition (°C) | 85 °C/25 mmHg |
| Poids moléculaire | 171.960 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 171.939 Da |
| Monoisotopic Mass | 171.939 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 10.000 |
| 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 |