≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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 | 488188447 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188447 |
| Canonical Smiles | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 4-(4-heptylphenyl)benzonitrile |
| InChIKey | ZGOWXOZNUNZPAV-UHFFFAOYSA-N |
| INCHI | 1S/C20H23N/c1-2-3-4-5-6-7-17-8-12-19(13-9-17)20-14-10-18(16-21)11-15-20/h8-15H,2-7H2,1H3 |
| Isomeric SMILES | CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| WGK Germany | 3 |
| Molecular Weight | 277.4 |
| Reaxy-Rn | 1880370 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1880370&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 | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenylcarbonitriles |
| Alternative Parents | Benzonitriles Nitriles Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenylcarbonitrile - Benzonitrile - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenylcarbonitriles. These are organic compounds containing an acetonitrile with one hydrogen replaced by a biphenyl 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 |
|---|---|---|---|
 C2630189 | Certificate of Analysis | Apr 15, 2026 | H115532 |
| B2221141 | Certificate of Analysis | Dec 22, 2025 | H115532 |
| B2221157 | Certificate of Analysis | Dec 22, 2025 | H115532 |
| B2221158 | Certificate of Analysis | Dec 22, 2025 | H115532 |
| B2221160 | Certificate of Analysis | Dec 22, 2025 | H115532 |
| B2221275 | Certificate of Analysis | Dec 22, 2025 | H115532 |
| G2417391 | Certificate of Analysis | Apr 11, 2024 | H115532 |
| G2417392 | Certificate of Analysis | Apr 11, 2024 | H115532 |
| G2417393 | Certificate of Analysis | Apr 11, 2024 | H115532 |
| I2314078 | Certificate of Analysis | Sep 19, 2023 | H115532 |
| L1814022 | Certificate of Analysis | Oct 17, 2022 | H115532 |
| Boil Point(°C) | 210-211°C |
|---|---|
| Melt Point(°C) | 30-32°C |
| Molecular Weight | 277.400 g/mol |
| XLogP3 | 6.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 7 |
| Exact Mass | 277.183 Da |
| Monoisotopic Mass | 277.183 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 310.000 |
| 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 |
