≥99% 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 | 488184607 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184607 |
| Sorrisi canonici | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | (4-nitrophenyl)-phenylmethanone |
| InChIKey | ZYMCBJWUWHHVRX-UHFFFAOYSA-N |
| INCHI | 1S/C13H9NO3/c15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(16)17/h1-9H |
| Isomeri SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| WGK Germania | 3 |
| Peso molecolare | 227.22 |
| Beilstein | 1912753 |
| Reaxy-Rn | 1912753 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912753&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 | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Diphenylmethanes Aryl-phenylketones Nitrobenzenes Nitroaromatic compounds Benzoyl derivatives Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Diphenylmethane - Aryl-phenylketone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl ketone - Ketone - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 A2129047 | Certificate of Analysis | Dec 17, 2024 | N101908 |
| A2129046 | Certificate of Analysis | Dec 17, 2024 | N101908 |
| A2129045 | Certificate of Analysis | Dec 17, 2024 | N101908 |
| G2418140 | Certificate of Analysis | Apr 29, 2024 | N101908 |
| G2418141 | Certificate of Analysis | Apr 29, 2024 | N101908 |
| G2418213 | Certificate of Analysis | Apr 29, 2024 | N101908 |
| D2321436 | Certificate of Analysis | May 16, 2023 | N101908 |
| D2321453 | Certificate of Analysis | May 11, 2023 | N101908 |
| Punto di fusione (°C) | 136-138°C |
|---|---|
| Peso molecolare | 227.210 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 227.058 Da |
| Monoisotopic Mass | 227.058 Da |
| Topological Polar Surface Area | 62.900 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 284.000 |
| 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 |
