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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(3-Fluoro-2-methylphenyl)acetonitrile - ≥95% , CAS No.500912-15-2
Synonyms
2-(3-fluoro-2-methylphenyl)acetonitrile | MFCD03788544 | Benzeneacetonitrile, 3-fluoro-2-methyl- (9CI) | 3-FLUORO-2-METHYL-BENZENEACETONITRILE | SY227932 | AKOS015956662 | DTXSID20381348 | EN300-1832391 | SCHEMBL11919558 | AM62531 | 3-Fluoro-2-methylpheny
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
2-(3-fluoro-2-methylphenyl)acetonitrile | MFCD03788544 | Benzeneacetonitrile, 3-fluoro-2-methyl- (9CI) | 3-FLUORO-2-METHYL-BENZENEACETONITRILE | SY227932 | AKOS015956662 | DTXSID20381348 | EN300-1832391 | SCHEMBL11919558 | AM62531 | 3-Fluoro-2-methylpheny
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 Pubchem Sid 504762030 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762030 Canonical Smiles CC1=C(C=CC=C1F)CC#N IUPAC Name 2-(3-fluoro-2-methylphenyl)acetonitrile InChIKey AYTNRVRHECGBPZ-UHFFFAOYSA-N INCHI 1S/C9H8FN/c1-7-8(5-6-11)3-2-4-9(7)10/h2-4H,5H2,1H3 Isomeric SMILES CC1=C(C=CC=C1F)CC#N Molecular Weight 149.17 Reaxy-Rn 29038703 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29038703&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 Benzenoids Class Benzene and substituted derivatives Subclass Benzyl cyanides Intermediate Tree Nodes Not available Direct Parent Benzyl cyanides Alternative Parents Toluenes Fluorobenzenes Aryl fluorides Nitriles Organopnictogen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyl-cyanide - Toluene - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group. 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 149.160 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 149.064 Da Monoisotopic Mass 149.064 Da Topological Polar Surface Area 23.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 170.000 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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