≥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.
| Pubchem Sid | 488181116 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181116 |
| Canonical Smiles | C1COC2=CC=CC=C21 |
| IUPAC Name | 2,3-dihydro-1-benzofuran |
| InChIKey | HBEDSQVIWPRPAY-UHFFFAOYSA-N |
| INCHI | 1S/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2 |
| Isomeric SMILES | C1COC2=CC=CC=C21 |
| WGK Germany | 3 |
| Molecular Weight | 120.15 |
| Beilstein | 111928 |
| Reaxy-Rn | 111928 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111928&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 | Organoheterocyclic compounds |
| Class | Coumarans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarans |
| Alternative Parents | Alkyl aryl ethers Benzenoids Oxacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumaran - Alkyl aryl ether - Benzenoid - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring. |
| External Descriptors | 1-benzofurans |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2604057 | Certificate of Analysis | Feb 26, 2026 | D170588 |
| D23131164 | Certificate of Analysis | Jan 21, 2026 | D170588 |
| D2314033 | Certificate of Analysis | Jan 21, 2026 | D170588 |
| D2314140 | Certificate of Analysis | Jan 21, 2026 | D170588 |
| K2512114 | Certificate of Analysis | Nov 17, 2025 | D170588 |
| C1921118 | Certificate of Analysis | Oct 12, 2024 | D170588 |
| D23131170 | Certificate of Analysis | Feb 23, 2023 | D170588 |
| D23131214 | Certificate of Analysis | Feb 23, 2023 | D170588 |
| D23131215 | Certificate of Analysis | Feb 23, 2023 | D170588 |
| G2521021 | Certificate of Analysis | Feb 23, 2023 | D170588 |
| B2314417 | Certificate of Analysis | Feb 20, 2023 | D170588 |
| J2309064 | Certificate of Analysis | Feb 20, 2023 | D170588 |
| L2409110 | Certificate of Analysis | Feb 20, 2023 | D170588 |
| H2219172 | Certificate of Analysis | Aug 23, 2022 | D170588 |
| H2219173 | Certificate of Analysis | Aug 23, 2022 | D170588 |
| Refractive Index | 1.55 |
|---|---|
| Flash Point(°F) | 152.6 °F |
| Flash Point(°C) | 67 °C |
| Boil Point(°C) | 189 °C |
| Molecular Weight | 120.150 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 120.058 Da |
| Monoisotopic Mass | 120.058 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 101.000 |
| 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 |
