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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Methylfurfural - ≥98% , CAS No.620-02-0
Synonyms
EINECS 210-622-6 | 5-Methyl-2-furancarboxaldehyde | 5-Methyl furfural | 5-Methylfuran-2-carbaldehyde;5-Methyl-2-furaldehyde | BRN 0106895 | CCG-266047 | 5-17-09-00404 (Beilstein Handbook Reference) | 5-METHYLFURFURAL | 5-methyl-furfural | PD087963
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 59 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Application
5-Methylfurfural was used to investigate the volatile compounds isolated from Erica arborea and Calluna vulgaris unifloral honeys.
Specifications Synonyms
EINECS 210-622-6 | 5-Methyl-2-furancarboxaldehyde | 5-Methyl furfural | 5-Methylfuran-2-carbaldehyde;5-Methyl-2-furaldehyde | BRN 0106895 | CCG-266047 | 5-17-09-00404 (Beilstein Handbook Reference) | 5-METHYLFURFURAL | 5-methyl-furfural | PD087963
Specifications & Purity
≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508810021
Canonical Smiles
CC1=CC=C(O1)C=O
IUPAC Name
5-methylfuran-2-carbaldehyde
InChIKey
OUDFNZMQXZILJD-UHFFFAOYSA-N
INCHI
1S/C6H6O2/c1-5-2-3-6(4-7)8-5/h2-4H,1H3
Isomeric SMILES
CC1=CC=C(O1)C=O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106895&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes Direct Parent Aryl-aldehydes Alternative Parents Heteroaromatic compounds Furans Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl-aldehyde - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aryl-aldehydes. These are compounds containing an aldehyde group directly attached to an aromatic ring. External Descriptors arenecarbaldehyde Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in alcohol and water. Sensitivity Moisture & air sensitive；Light sensitive Refractive Index 1.531 Flash Point(°F) 161.6 °F Flash Point(°C) 72 °C Boil Point(°C) 187°C Molecular Weight 110.110 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 110.037 Da Monoisotopic Mass 110.037 Da Topological Polar Surface Area 30.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 90.500 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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