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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate - ≥98% , CAS No.32679-02-0
Synonyms
AKOS016006206 | bis(acetonitrile) (1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | bis(acetonitrile)(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate | MFCD06798085 | DTXSID60456403 | acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | Z
Storage
Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
AKOS016006206 | bis(acetonitrile) (1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate | bis(acetonitrile)(1, 5-cyclooctadiene)rhodium(i) tetrafluoroborate | MFCD06798085 | DTXSID60456403 | acetonitrile;(1Z, 5Z)-cycloocta-1, 5-diene;rhodium;tetrafluoroborate | Z
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 504766053 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766053 Sonrisas canónicas [B-](F)(F)(F)F.CC#N.CC#N.C1CC=CCCC=C1.[Rh] IUPAC Name acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate InChIKey ZIBLHOBPBGAKNV-SUESZSCISA-N INCHI 1S/C8H12.2C2H3N.BF4.Rh/c1-2-4-6-8-7-5-3-1;2*1-2-3;2-1(3,4)5;/h1-2,7-8H,3-6H2;2*1H3;;/q;;;-1;/b2-1-,8-7-;;;; Isómeros SMILES [B-](F)(F)(F)F.CC#N.CC#N.C1/C=C\CC/C=C\C1.[Rh] PubChem CID 11132655 Peso molecular 379.99
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 Hydrocarbons Clase Unsaturated hydrocarbons Subclass Olefins Intermediate Tree Nodes Cyclic olefins Direct Parent Cycloalkenes Alternative Parents Organic transition metal salts Organic metalloid salts Nitriles Unsaturated aliphatic hydrocarbons Organopnictogen compounds Hydrocarbon derivatives Organic anions Molecular Framework Not available Substituents Organic metalloid salt - Organic transition metal salt - Nitrile - Carbonitrile - Cycloalkene - Organic nitrogen compound - Organopnictogen compound - Cyanide - Unsaturated aliphatic hydrocarbon - Hydrocarbon derivative - Organonitrogen compound - Organic anion - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond. 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 Air sensitive Peso molecular 380.000 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 0 Exact Mass 380.055 Da Monoisotopic Mass 380.055 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 20 Formal Charge -1 Complexity 121.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 2 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 2 Covalently-Bonded Unit Count 5
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