Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B187151-100mg
|
100mg |
3
|
$27.90
|
|
|
B187151-250mg
|
250mg |
2
|
$39.90
|
|
|
B187151-1g
|
1g |
2
|
$117.90
|
|
|
B187151-5g
|
5g |
2
|
$490.90
|
|
|
B187151-10g
|
10g |
2
|
$945.90
|
|
| Synonyms | 3-Bromo-2-iodophenol | 855836-52-1 | MFCD08166320 | Bromjodphenol | SCHEMBL2677547 | DTXSID70457380 | TD1055 | AKOS016001207 | MB05341 | AC-28555 | AM804419 | DS-13746 | SY124560 | CS-0036114 | FT-0713721 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Iodophenols |
| Direct Parent | O-iodophenols |
| Alternative Parents | M-bromophenols Iodobenzenes Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Aryl bromides Organooxygen compounds Organoiodides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 3-bromophenol - 2-iodophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Iodobenzene - Aryl bromide - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organoiodide - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-iodophenols. These are iodophenols carrying a iodine at the C2 position of the benzene ring. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504766100 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504766100 |
| IUPAC Name | 3-bromo-2-iodophenol |
| INCHI | InChI=1S/C6H4BrIO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H |
| InChIKey | WJJYPSTVJBRTGK-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C(=C1)Br)I)O |
| Isomeric SMILES | C1=CC(=C(C(=C1)Br)I)O |
| Molecular Weight | 298.9 |
| Reaxy-Rn | 3237889 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237889&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 10, 2025 | B187151 | |
| Certificate of Analysis | Jun 10, 2025 | B187151 | |
| Certificate of Analysis | Jun 10, 2025 | B187151 | |
| Certificate of Analysis | Jun 10, 2025 | B187151 | |
| Certificate of Analysis | Jun 10, 2025 | B187151 |
| Molecular Weight | 298.900 g/mol |
|---|---|
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 297.849 Da |
| Monoisotopic Mass | 297.849 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |