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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole - ≥97%(HPLC) , CAS No.887144-97-0
Synonyms
Q27257820 | DTXSID60457819 | SCHEMBL9935361 | 1-trifluoromethyl-1,3-dihydro-3,3-dimethyl-1,2-benziodoxole | 3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, 95% | STL557883 | SY029810 | 3,3-dimethyl-1-(trifluoromethyl)-3H-1,2-benziodaoxole | BBL104069 |
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Q27257820 | DTXSID60457819 | SCHEMBL9935361 | 1-trifluoromethyl-1, 3-dihydro-3, 3-dimethyl-1, 2-benziodoxole | 3, 3-Dimethyl-1-(trifluoromethyl)-1, 2-benziodoxole, 95% | STL557883 | SY029810 | 3, 3-dimethyl-1-(trifluoromethyl)-3H-1, 2-benziodaoxole | BBL104069 |
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488199022 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199022 Sonrisas canónicas CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C IUPAC Name 3,3-dimethyl-1-(trifluoromethyl)-1λ3,2-benziodoxole InChIKey HVAPLSNCVYXFDQ-UHFFFAOYSA-N INCHI 1S/C10H10F3IO/c1-9(2)7-5-3-4-6-8(7)14(15-9)10(11,12)13/h3-6H,1-2H3 Isómeros SMILES CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C WGK Alemania 3 PubChem CID 16043572 Peso molecular 330.09 Reaxy-Rn 10663510
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 Organohalogen compounds Clase Aryl halides Subclass Aryl iodides Intermediate Tree Nodes Not available Direct Parent Aryl iodides Alternative Parents Benzenoids Oxacyclic compounds Organooxygen compounds Organoiodides Organofluorides Hydrocarbon derivatives Halomethanes Alkyl iodides Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzenoid - Aryl iodide - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Halomethane - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organofluoride - Alkyl iodide - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as aryl iodides. These are organic compounds containing the acyl iodide functional 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad heat & Moisture &light sensitive Punto de fusión (°C) 75-80°C Peso molecular 330.080 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 329.973 Da Monoisotopic Mass 329.973 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 252.000 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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