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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(difluorometoxi)nitrobenceno - ≥98% , CAS No.22236-07-3
Synonyms
Benzene, 1-(difluoromethoxy)-3-nitro- | 3-Nitro-1-(difluoromethoxy)benzene | F20963 | 1-(difluoromethoxy)-3-nitrobenzene | FT-0653538 | NYVCZALWNPMMSQ-UHFFFAOYSA- | AKOS005145682 | SCHEMBL6197458 | SB85438 | MFCD03407974 | A816035 | EN300-232436 | J-01459
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
Benzene, 1-(difluoromethoxy)-3-nitro- | 3-Nitro-1-(difluoromethoxy)benzene | F20963 | 1-(difluoromethoxy)-3-nitrobenzene | FT-0653538 | NYVCZALWNPMMSQ-UHFFFAOYSA- | AKOS005145682 | SCHEMBL6197458 | SB85438 | MFCD03407974 | A816035 | EN300-232436 | J-01459
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504761870 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761870 Sonrisas canónicas C1=CC(=CC(=C1)OC(F)F)[N+](=O)[O-] IUPAC Name 1-(difluoromethoxy)-3-nitrobenzene InChIKey NYVCZALWNPMMSQ-UHFFFAOYSA-N INCHI 1S/C7H5F2NO3/c8-7(9)13-6-3-1-2-5(4-6)10(11)12/h1-4,7H Isómeros SMILES C1=CC(=CC(=C1)OC(F)F)[N+](=O)[O-] WGK Alemania 3 Peso molecular 189.12 Reaxy-Rn 1963975 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1963975&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 Clase Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrophenyl ethers Alternative Parents Phenoxy compounds Phenol ethers Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Alkyl halide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Alkyl fluoride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring. 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 Moisture sensitive Índice de refracción 1.4990 - 1.5020 Punto de inflamación (°F) 230 °F Punto de inflamación (°C) >110°C Punto de ebullición (°C) 83°C Peso molecular 189.120 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 189.024 Da Monoisotopic Mass 189.024 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 183.000 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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