Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC)(T) 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 | 488182501 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182501 |
| Sourires canoniques | C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)O |
| IUPAC Name | 2,3-diphenylpropanoic acid |
| InChIKey | PCRICPYPVZKEBZ-UHFFFAOYSA-N |
| INCHI | 1S/C15H14O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,16,17) |
| Isomères SMILES | C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)O |
| Poids moléculaire | 226.28 |
| Reaxy-Rn | 2268087 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2268087&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 | Phenylpropanoids and polyketides |
| Classe | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Phenylpropanoic acids Benzene and substituted derivatives Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Stilbene - 3-phenylpropanoic-acid - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Sep 01, 2026 | D138684 | |
| Certificate of Analysis | Apr 15, 2026 | D138684 | |
| Certificate of Analysis | Mar 05, 2025 | D138684 | |
| Certificate of Analysis | Jan 14, 2025 | D138684 | |
| Certificate of Analysis | Jan 14, 2025 | D138684 | |
| Certificate of Analysis | Jan 14, 2025 | D138684 | |
| Certificate of Analysis | Jan 14, 2025 | D138684 | |
| Certificate of Analysis | Jan 14, 2025 | D138684 | |
| Certificate of Analysis | Jan 14, 2025 | D138684 | |
| Certificate of Analysis | Jan 14, 2025 | D138684 | |
| Certificate of Analysis | Jan 14, 2025 | D138684 |
| Point d'ébullition (°C) | 340 °C |
|---|---|
| Point de fusion (°C) | 89 °C |
| Poids moléculaire | 226.270 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 226.099 Da |
| Monoisotopic Mass | 226.099 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 237.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |