≥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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488183826 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183826 |
| Canonical Smiles | CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC |
| IUPAC Name | bis[4-(diethylamino)phenyl]methanone |
| InChIKey | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| INCHI | 1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3 |
| Isomeric SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC |
| WGK Germany | 2 |
| RTECS | OS9545500 |
| Molecular Weight | 324.46 |
| Beilstein | 2148611 |
| Reaxy-Rn | 2148611 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2148611&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 | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Diphenylmethanes Aryl-phenylketones Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Tertiary aliphatic/aromatic amine - Aryl ketone - Aniline or substituted anilines - Dialkylarylamine - Ketone - Tertiary amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 A2207748 | Certificate of Analysis | Oct 13, 2025 | B110135 |
| I2113008 | Certificate of Analysis | Jun 09, 2025 | B110135 |
| I2113011 | Certificate of Analysis | Jun 09, 2025 | B110135 |
| G2515176 | Certificate of Analysis | May 12, 2025 | B110135 |
| G2515177 | Certificate of Analysis | May 12, 2025 | B110135 |
| G2515178 | Certificate of Analysis | May 12, 2025 | B110135 |
| D2501211 | Certificate of Analysis | Jul 09, 2024 | B110135 |
| D2501212 | Certificate of Analysis | Jul 09, 2024 | B110135 |
| D2501213 | Certificate of Analysis | Jul 09, 2024 | B110135 |
| I1925170 | Certificate of Analysis | Jul 14, 2023 | B110135 |
| C2310743 | Certificate of Analysis | Mar 16, 2023 | B110135 |
| C2310736 | Certificate of Analysis | Mar 16, 2023 | B110135 |
| J1411034 | Certificate of Analysis | Jul 20, 2022 | B110135 |
| E2325160 | Certificate of Analysis | Dec 13, 2021 | B110135 |
| H2426086 | Certificate of Analysis | Jul 09, 2021 | B110135 |
| Solubility | Solubility in water: 0.1 mg/l 20 °C; Soluble in Methanol |
|---|---|
| Sensitivity | Light sensitive. |
| Flash Point(°C) | 151 °C |
| Melt Point(°C) | 89-92°C |
| Molecular Weight | 324.500 g/mol |
| XLogP3 | 5.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 324.22 Da |
| Monoisotopic Mass | 324.22 Da |
| Topological Polar Surface Area | 23.600 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 326.000 |
| 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 |
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