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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items 2-Phenylfuran - ≥95% , CAS No.17113-33-6
Synonyms
Furan, phenyl- | SB61249 | InChI=1/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H | MFCD00234628 | AS-77203 | 2-phenylfuran | 2-Phenyl-furan | AC-18802 | DTXSID00333986 | SCHEMBL162083 | FT-0601934 | GCXNJAXHHFZVIM-UHFFFAOYSA-N | Furan,2-phenyl- | Furan, 2-ph
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Furan, phenyl- | SB61249 | InChI=1/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H | MFCD00234628 | AS-77203 | 2-phenylfuran | 2-Phenyl-furan | AC-18802 | DTXSID00333986 | SCHEMBL162083 | FT-0601934 | GCXNJAXHHFZVIM-UHFFFAOYSA-N | Furan, 2-phenyl- | Furan, 2-ph
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C2=CC=CO2 IUPAC Name 2-phenylfuran InChIKey GCXNJAXHHFZVIM-UHFFFAOYSA-N INCHI 1S/C10H8O/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H Isomeric SMILES C1=CC=C(C=C1)C2=CC=CO2 PubChem CID 519363 Molecular Weight 144.17
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 Benzenoids Class Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Heteroaromatic compounds Furans Oxacyclic compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. External Descriptors Not available 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 Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 144.170 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 144.058 Da Monoisotopic Mass 144.058 Da Topological Polar Surface Area 13.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 116.000 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
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