≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.
Dibromoiodomethane was found as a disinfection byproducts in European drinking water.
| Canonical Smiles | C(Br)(Br)I |
|---|---|
| IUPAC Name | dibromo(iodo)methane |
| InChIKey | SZVSEQHMMFKGEI-UHFFFAOYSA-N |
| INCHI | 1S/CHBr2I/c2-1(3)4/h1H |
| Isomeric SMILES | C(Br)(Br)I |
| Molecular Weight | 299.73 |
| Reaxy-Rn | 1731049 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731049&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 | Trihalomethanes |
| Alternative Parents | Organoiodides Organobromides Hydrocarbon derivatives Alkyl iodides Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trihalomethane - Hydrocarbon derivative - Organoiodide - Organobromide - Alkyl iodide - Alkyl bromide - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trihalomethanes. These are organic compounds in which exactly three of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms. |
| External Descriptors | Not available |
| Solubility | Solubility Chloroform, Ethyl Acetate, Methanol (Slightly) |
|---|---|
| Sensitivity | Light sensitive;Volatile |
| Refractive Index | n20D1.70 (Predicted) |
| Boil Point(°C) | ~185.9° C at 760 mmHg (Predicted) |
| Melt Point(°C) | -3.92° C (Predicted) |
| Molecular Weight | 299.730 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 299.747 Da |
| Monoisotopic Mass | 297.749 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 13.500 |
| 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 |
C2325887