≥98% 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.
4′-Butoxyacetophenone is a mildly electron-enriched phenylmethylketone.
4′-Butoxyacetophenone (4-Butoxyacetophenone) may be used to synthesize: ? 3,5-di-(4-butoxyphenyl)-1H-pyrazole ? (E)-1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one ? 5-aryl-6H-1,3,4-thiadiazine
| Pubchem Sid | 488185781 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185781 |
| Canonical Smiles | CCCCOC1=CC=C(C=C1)C(=O)C |
| IUPAC Name | 1-(4-butoxyphenyl)ethanone |
| InChIKey | YYLCJWIQUFHYMY-UHFFFAOYSA-N |
| INCHI | 1S/C12H16O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h5-8H,3-4,9H2,1-2H3 |
| Isomeric SMILES | CCCCOC1=CC=C(C=C1)C(=O)C |
| WGK Germany | 3 |
| Molecular Weight | 192.26 |
| Beilstein | 8(4)342 |
| Reaxy-Rn | 637894 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637894&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Alkyl aryl ethers Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Phenoxy compound - Aryl alkyl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| 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 |
|---|---|---|---|
 L2214692 | Certificate of Analysis | Sep 07, 2026 | B152288 |
| L1827074 | Certificate of Analysis | Jul 07, 2026 | B152288 |
| L1827073 | Certificate of Analysis | Jul 07, 2026 | B152288 |
| I2201012 | Certificate of Analysis | Jun 11, 2026 | B152288 |
| F2424076 | Certificate of Analysis | May 06, 2024 | B152288 |
| F2424077 | Certificate of Analysis | May 06, 2024 | B152288 |
| F2424078 | Certificate of Analysis | May 06, 2024 | B152288 |
| F2424079 | Certificate of Analysis | May 06, 2024 | B152288 |
| C23161274 | Certificate of Analysis | Oct 18, 2022 | B152288 |
| Refractive Index | 1.527 |
|---|---|
| Flash Point(°F) | >110°C |
| Flash Point(°C) | >110°C |
| Boil Point(°C) | 172-173°C |
| Melt Point(°C) | 25-27°C |
| Molecular Weight | 192.250 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 192.115 Da |
| Monoisotopic Mass | 192.115 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 169.000 |
| 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 |
