≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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.
| Pubchem Sid | 488198347 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488198347 |
| Canonical Smiles | C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3 |
| IUPAC Name | 1-iodo-3,5-diphenylbenzene |
| InChIKey | LICOFADCKUKHJI-UHFFFAOYSA-N |
| INCHI | 1S/C18H13I/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13H |
| Isomeric SMILES | C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3 |
| Molecular Weight | 356.21 |
| Reaxy-Rn | 5740002 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5740002&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Terphenyls |
| Intermediate Tree Nodes | Not available |
| Direct Parent | M-terphenyls |
| Alternative Parents | Biphenyls and derivatives Iodobenzenes Aryl iodides Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Meta-terphenyl - Biphenyl - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as m-terphenyls. These are terphenyls with a structure containing the 1,3-diphenylbenzene skeleton. |
| 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 |
|---|---|---|---|
 A2329096 | Certificate of Analysis | Jan 31, 2023 | I157453 |
| C2513226 | Certificate of Analysis | Oct 10, 2022 | I157453 |
| L2205239 | Certificate of Analysis | Oct 10, 2022 | I157453 |
| L2205240 | Certificate of Analysis | Oct 10, 2022 | I157453 |
| L2205242 | Certificate of Analysis | Oct 10, 2022 | I157453 |
| L2205545 | Certificate of Analysis | Oct 10, 2022 | I157453 |
| K2202823 | Certificate of Analysis | Sep 06, 2022 | I157453 |
| Sensitivity | Light Sensitive,Air Sensitive |
|---|---|
| Melt Point(°C) | 103 °C |
| Molecular Weight | 356.200 g/mol |
| XLogP3 | 6.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 356.006 Da |
| Monoisotopic Mass | 356.006 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 237.000 |
| 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 |
