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· · COA & SDS available for every product · Same-day shipping on in-stock items N,N-Dimethylanilinium Tetrakis(pentafluorophenyl)borate - ≥97% , CAS No.118612-00-3
Synonyms
Dimethyl(phenyl)ammonium tetrakis(2,3,4,5,6-pentafluorophenyl)borate | n,n-dimethylanilinium tetra(pentafluorophenyl)borate | N, N-dimethylanilinium tetrakis(pentafluorophenyl)borate | N,N-dimethylbenzenaminiumtetrakis(perfluorophenyl)borate | dimethylani
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Dimethyl(phenyl)ammonium tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)borate | n, n-dimethylanilinium tetra(pentafluorophenyl)borate | N, N-dimethylanilinium tetrakis(pentafluorophenyl)borate | N, N-dimethylbenzenaminiumtetrakis(perfluorophenyl)borate | dimethylani
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488197032 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197032 Canonical Smiles [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1 IUPAC Name dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide InChIKey BRHZQNMGSKUUMN-UHFFFAOYSA-O INCHI 1S/C24BF20.C8H11N/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-9(2)8-6-4-3-5-7-8/h;3-7H,1-2H3/q-1;/p+1 Isomeric SMILES [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1 PubChem CID 10996402 Molecular Weight 801.23 Reaxy-Rn 8894472
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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines Direct Parent Phenylalkylamines Alternative Parents Aniline and substituted anilines Fluorobenzenes Aryl fluorides Organic metalloid salts Organometalloid compounds Organofluorides Hydrocarbon derivatives Organic cations Molecular Framework Not available Substituents Phenylalkylamine - Aniline or substituted anilines - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic metalloid salt - Hydrocarbon derivative - Organofluoride - Organic metalloid moeity - Organohalogen compound - Organic cation - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl 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 Melt Point(°C) 227 °C Molecular Weight 801.200 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 21 Rotatable Bond Count 5 Exact Mass 801.074 Da Monoisotopic Mass 801.074 Da Topological Polar Surface Area 4.400 Ų Heavy Atom Count 54 Formal Charge 0 Complexity 880.000 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 2
Citations of This Product References 1. Jian Xu, Qidi Hu, Jiusheng Li. (2024) Performance of Aromatic Amine-Modified Metallocene Polyalphaolefin Lubricant Base Oil. Lubricants, 12 (7): (255). [PMID: [10.3390/lubricants12070255 ]
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