| Pubchem Sid | 488191687 |
|---|---|
| Canonical Smiles | C1=CC(=C(C=C1C=O)I)O |
| IUPAC Name | 4-hydroxy-3-iodobenzaldehyde |
| InChIKey | KNQVIRRXVOTGGT-UHFFFAOYSA-N |
| INCHI | 1S/C7H5IO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H |
| Isomeric SMILES | C1=CC(=C(C=C1C=O)I)O |
| Molecular Weight | 248.02 |
| Reaxy-Rn | 2515867 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2515867&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Aldehydes - Aryl-aldehydes - Benzaldehydes |
| Direct Parent | Hydroxybenzaldehydes |
| Alternative Parents | O-iodophenols Benzoyl derivatives Iodobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Organoiodides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Hydroxybenzaldehyde - Benzoyl - 2-halophenol - 2-iodophenol - Phenol - Iodobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Aryl iodide - Aryl halide - Monocyclic benzene moiety - Organoiodide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. |
| 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 |
|---|---|---|---|
 C2324036 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324037 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324038 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324039 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324040 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324041 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324042 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324043 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324049 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324050 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324052 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324053 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324054 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| C2324055 | Certificate of Analysis | Jan 19, 2026 | H194131 |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
|---|---|
| Sensitivity | light sensitive |
| Melt Point(°C) | 109-114°C |
| Molecular Weight | 248.020 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 247.933 Da |
| Monoisotopic Mass | 247.933 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |
