≥97% 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 | 504752483 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752483 |
| Canonical Smiles | C1=CC=C(C=C1)C(C=O)C2=CC=CC=C2 |
| IUPAC Name | 2,2-diphenylacetaldehyde |
| InChIKey | HLLGFGBLKOIZOM-UHFFFAOYSA-N |
| INCHI | 1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H |
| Isomeric SMILES | C1=CC=C(C=C1)C(C=O)C2=CC=CC=C2 |
| WGK Germany | 3 |
| RTECS | AB2827500 |
| Molecular Weight | 196.25 |
| Beilstein | 1424292 |
| Reaxy-Rn | 1424292 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1424292&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 | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Phenylacetaldehydes Organic oxides Hydrocarbon derivatives Aldehydes |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylmethane - Phenylacetaldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by 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 |
|---|---|---|---|
 H2520455 | Certificate of Analysis | Feb 07, 2025 | D164496 |
| H2520498 | Certificate of Analysis | Feb 07, 2025 | D164496 |
| H2520499 | Certificate of Analysis | Feb 07, 2025 | D164496 |
| H2525630 | Certificate of Analysis | Feb 07, 2025 | D164496 |
| C2428207 | Certificate of Analysis | Mar 08, 2024 | D164496 |
| F2413277 | Certificate of Analysis | Mar 08, 2024 | D164496 |
| Sensitivity | Air Sensitive |
|---|---|
| Refractive Index | 1.589 |
| Flash Point(°F) | 235.4℉ |
| Flash Point(°C) | 113℃ |
| Boil Point(°C) | 315 °C |
| Molecular Weight | 196.240 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 196.089 Da |
| Monoisotopic Mass | 196.089 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| 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 |
