≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Features and Benefits
Precursor for Organic electroluminescent devices
| Pubchem Sid | 504757934 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757934 |
| Kanonisches Lächeln | C1C2=CC=CC=C2C3=C1C=C(C=C3)I |
| IUPAC Name | 2-iodo-9H-fluorene |
| InChIKey | VNYQUOAQPXGXQO-UHFFFAOYSA-N |
| INCHI | 1S/C13H9I/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2 |
| Isomere SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)I |
| WGK Deutschland | 3 |
| UN-Nummer | 3077 |
| Verpackungsgruppe | III |
| Molekulargewicht | 292.12 |
| Beilstein | 5(3)1947 |
| Reaxy-Rn | 2208905 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208905&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 | Benzenoids |
| Klasse | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Aryl iodides Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homopolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 L2206711 | Certificate of Analysis | Sep 01, 2026 | I298606 |
| L2206723 | Certificate of Analysis | Sep 01, 2026 | I298606 |
| L2206731 | Certificate of Analysis | Sep 01, 2026 | I298606 |
| I2308063 | Certificate of Analysis | Sep 13, 2023 | I298606 |
| I2308064 | Certificate of Analysis | Sep 13, 2023 | I298606 |
| I2308065 | Certificate of Analysis | Sep 13, 2023 | I298606 |
| I2308066 | Certificate of Analysis | Sep 13, 2023 | I298606 |
| I2308067 | Certificate of Analysis | Sep 13, 2023 | I298606 |
| I2308068 | Certificate of Analysis | Sep 13, 2023 | I298606 |
| D2315755 | Certificate of Analysis | Nov 23, 2022 | I298606 |
| D2315756 | Certificate of Analysis | Nov 23, 2022 | I298606 |
| H1806065 | Certificate of Analysis | Jun 15, 2022 | I298606 |
| Schmelzpunkt (°C) | 127.0-131.0°C |
|---|---|
| Molekulargewicht | 292.110 g/mol |
| XLogP3 | 4.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 291.975 Da |
| Monoisotopic Mass | 291.975 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 213.000 |
| 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 |
