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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-[4-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - ≥97% , CAS No.1234319-14-2
Synonyms
MFCD16996278 | 2-[4-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | (4-(DIFLUOROMETHYL)PHENYL)BORONIC ACID PINACOL ESTER | AM805523 | DS-9482 | SY108334 | 1,3,2-DIOXABOROLANE, 2-[4-(DIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL- | A890770 |
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinónimos
MFCD16996278 | 2-[4-(difluoromethyl)phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | (4-(DIFLUOROMETHYL)PHENYL)BORONIC ACID PINACOL ESTER | AM805523 | DS-9482 | SY108334 | 1, 3, 2-DIOXABOROLANE, 2-[4-(DIFLUOROMETHYL)PHENYL]-4, 4, 5, 5-TETRAMETHYL- | A890770 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(F)F IUPAC Name 2-[4-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane InChIKey XOIBKPJPWFARFO-UHFFFAOYSA-N INCHI 1S/C13H17BF2O2/c1-12(2)13(3,4)18-14(17-12)10-7-5-9(6-8-10)11(15)16/h5-8,11H,1-4H3 Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(F)F CAS alternativo 1234319-14-2 PubChem CID 58452541 Peso molecular 254.08
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 Clase Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Organooxygen compounds Organometalloid compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic metalloid moeity - Organohalogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organic oxygen compound - Organofluoride - Organooxygen compound - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 254.080 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 254.129 Da Monoisotopic Mass 254.129 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 283.000 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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