≥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 | 504757887 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757887 |
| Canonical Smiles | C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)O |
| IUPAC Name | 4-naphthalen-2-yl-4-oxobutanoic acid |
| InChIKey | GZKLCZIMSAHQDR-UHFFFAOYSA-N |
| INCHI | 1S/C14H12O3/c15-13(7-8-14(16)17)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H,16,17) |
| Isomeric SMILES | C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)O |
| Molecular Weight | 228.25 |
| Reaxy-Rn | 2649305 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2649305&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 | Butyrophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Butyrophenones |
| Alternative Parents | Naphthalenes Gamma-keto acids and derivatives Aryl alkyl ketones Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Butyrophenone - Naphthalene - Gamma-keto acid - Aryl alkyl ketone - Aryl ketone - Keto acid - Ketone - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as butyrophenones. These are compounds containing 1-phenylbutan-1-one moiety. |
| 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 |
|---|---|---|---|
 A2422243 | Certificate of Analysis | Jan 12, 2024 | G167632 |
| A2422244 | Certificate of Analysis | Jan 12, 2024 | G167632 |
| A2422245 | Certificate of Analysis | Jan 12, 2024 | G167632 |
| A2422250 | Certificate of Analysis | Jan 12, 2024 | G167632 |
| A2422251 | Certificate of Analysis | Jan 12, 2024 | G167632 |
| Molecular Weight | 228.240 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 228.079 Da |
| Monoisotopic Mass | 228.079 Da |
| Topological Polar Surface Area | 54.400 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 298.000 |
| 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 |
