≥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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC1=CCCO1 |
|---|---|
| IUPAC Name | 5-methyl-2,3-dihydrofuran |
| InChIKey | BGCWDXXJMUHZHE-UHFFFAOYSA-N |
| INCHI | 1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3 |
| Isomeric SMILES | CC1=CCCO1 |
| WGK Germany | 3 |
| Molecular Weight | 84.12 |
| Beilstein | 103487 |
| Reaxy-Rn | 103487 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103487&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 | Dihydrofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dihydrofurans |
| Alternative Parents | Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Dihydrofuran - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dihydrofurans. These are compounds containing a dihydrofuran moiety, which is a furan derivative with only one double bond. |
| External Descriptors | dihydrofuran |
| Flash Point(°F) | 10.4 °F |
|---|---|
| Flash Point(°C) | -12 °C |
| Molecular Weight | 84.120 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 84.0575 Da |
| Monoisotopic Mass | 84.0575 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 74.000 |
| 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 |
| 1. Xin-Xin Fu, Jian-Peng Li, Zhuo-Qian Li, Yan Liu, Chen-Xiao Feng, Hai-Yang Wang, Zhi-Peng Zhao, Qiao-Yun Liu, Zhong-Yi Liu, Zhi-Kun Peng. (2022) Selective conversion of 2-methylfuran to 3-acetyl-1-propanol in water over Pd@HZSM-5 catalyst with balanced metal-acid cooperation. JOURNAL OF CATALYSIS, [PMID:] [10.1016/j.jcat.2022.07.020] |
| 2. Zezheng Bing, Yuanyuan Gao, Zhongyi Liu, Qiaoyun Liu. (2025) The Improved Cooperation of Metal–Acid Catalysis Using Encapsulation and P Doping Enhances the Preparation of 3-Acetyl-1-Propanol. Catalysts, 15 (4): (390). [PMID:] [10.3390/catal15040390] |
| 3. Yuanding Hu, Yuanyuan Gao, Jiawen Zhang, Zhongyi Liu, Qiaoyun Liu. (2026) Zn Impregnation onto a Zeolite-Supported Metal Catalyst for Improving the Synergy Between Metal and Acid Sites: Facilitating the Production of 3-Acetyl-1-propanol. Catalysts, 16 (3): (227). [PMID:] [10.3390/catal16030227] |
