≥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 | 488188181 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188181 |
| Canonical Smiles | CC(=O)C1=CC2=C(C=C1)OCC2 |
| IUPAC Name | 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone |
| InChIKey | MMVUJVASBDVNGJ-UHFFFAOYSA-N |
| INCHI | 1S/C10H10O2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6H,4-5H2,1H3 |
| Isomeric SMILES | CC(=O)C1=CC2=C(C=C1)OCC2 |
| Molecular Weight | 162.19 |
| Beilstein | 131198 |
| Reaxy-Rn | 131198 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=131198&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 | Acetophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acetophenones |
| Alternative Parents | Coumarans Aryl alkyl ketones Alkyl aryl ethers Oxacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumaran - Acetophenone - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Ketone - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetophenones. These are organic compounds containing the acetophenone structure. |
| 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 |
|---|---|---|---|
 I1609062 | Certificate of Analysis | Apr 02, 2024 | A124581 |
| B2304145 | Certificate of Analysis | Dec 12, 2022 | A124581 |
| B2304146 | Certificate of Analysis | Dec 12, 2022 | A124581 |
| B2304147 | Certificate of Analysis | Dec 12, 2022 | A124581 |
| B2304148 | Certificate of Analysis | Dec 12, 2022 | A124581 |
| B2304149 | Certificate of Analysis | Dec 12, 2022 | A124581 |
| B2304241 | Certificate of Analysis | Dec 12, 2022 | A124581 |
| B2304295 | Certificate of Analysis | Dec 12, 2022 | A124581 |
| Boil Point(°C) | 120-121°C/15mm |
|---|---|
| Melt Point(°C) | 56-59°C |
| Molecular Weight | 162.180 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 162.068 Da |
| Monoisotopic Mass | 162.068 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 188.000 |
| 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 |
![5-Acetyl-2,3-dihydrobenzo[b]furan - ≥97% CAS No(90843-31-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/A/1/A124581.png)