≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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 | 488196803 |
|---|---|
| Sourires canoniques | C1=C(C=C(C(=C1F)O)F)C#N |
| IUPAC Name | 3,5-difluoro-4-hydroxybenzonitrile |
| InChIKey | XZNZJDPPWWFJAL-UHFFFAOYSA-N |
| INCHI | 1S/C7H3F2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H |
| Isomères SMILES | C1=C(C=C(C(=C1F)O)F)C#N |
| Poids moléculaire | 155.1 |
| Reaxy-Rn | 8255404 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8255404&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzonitriles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzonitriles |
| Alternative Parents | O-fluorophenols Fluorobenzenes Aryl fluorides Nitriles Organooxygen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzonitrile - 2-halophenol - 2-fluorophenol - Fluorobenzene - Halobenzene - Phenol - Aryl fluoride - Aryl halide - Nitrile - Carbonitrile - Organonitrogen compound - Organofluoride - Organohalogen compound - Cyanide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent. |
| 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 | Article |
|---|---|---|---|
 C2328358 | Certificate of Analysis | Jan 19, 2026 | D192591 |
| C2328359 | Certificate of Analysis | Jan 19, 2026 | D192591 |
| C2328360 | Certificate of Analysis | Jan 19, 2026 | D192591 |
| C2328383 | Certificate of Analysis | Jan 19, 2026 | D192591 |
| C2328423 | Certificate of Analysis | Jan 19, 2026 | D192591 |
| C2328612 | Certificate of Analysis | Jan 19, 2026 | D192591 |
| Point de fusion (°C) | 200-208°C |
|---|---|
| Poids moléculaire | 155.100 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 155.018 Da |
| Monoisotopic Mass | 155.018 Da |
| Topological Polar Surface Area | 44.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 176.000 |
| 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 |
