≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504761354 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761354 |
| Canonical Smiles | C(F)(F)(I)I |
| IUPAC Name | difluoro(diiodo)methane |
| InChIKey | SOEBNUZZZSSRNB-UHFFFAOYSA-N |
| INCHI | 1S/CF2I2/c2-1(3,4)5 |
| Isomeric SMILES | C(F)(F)(I)I |
| Molecular Weight | 303.82 |
| Reaxy-Rn | 1900406 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900406&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 |
| Class | Alkyl halides |
| Subclass | Halomethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Halomethanes |
| Alternative Parents | Organoiodides Organofluorides Hydrocarbon derivatives Alkyl iodides Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Halomethane - Hydrocarbon derivative - Organoiodide - Organofluoride - Alkyl iodide - Alkyl fluoride - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 A2514147 | Certificate of Analysis | Nov 23, 2023 | D352721 |
| B2520022 | Certificate of Analysis | Nov 23, 2023 | D352721 |
| K2329424 | Certificate of Analysis | Nov 23, 2023 | D352721 |
| K2329425 | Certificate of Analysis | Nov 23, 2023 | D352721 |
| K2329426 | Certificate of Analysis | Nov 23, 2023 | D352721 |
| K2329427 | Certificate of Analysis | Nov 23, 2023 | D352721 |
| K2329428 | Certificate of Analysis | Nov 23, 2023 | D352721 |
| K2329429 | Certificate of Analysis | Nov 23, 2023 | D352721 |
| Sensitivity | Light sensitive |
|---|---|
| Boil Point(°C) | 101 ℃ |
| Melt Point(°C) | -72 ℃ |
| Molecular Weight | 303.816 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 303.806 Da |
| Monoisotopic Mass | 303.806 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 30.600 |
| 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 |
