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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tris(4-chlorophenyl) Borate - ≥95%(T) , CAS No.7359-58-2
Synonyms
A866063 | Tris(p-chlorophenyl) borate | Tris(4-chlorophenyl) borate # | B1644 | SCHEMBL1944959 | JOAZIIBFQMIXJM-UHFFFAOYSA-N | chlorophenylborate | Tris(4-chlorophenyl) borate | AKOS015833587 | 2,2-[(3-FLUOROPHENYL)IMINO]DIETHANOL | MFCD00191614 | Boric A
Storage
Argon charged,Room temperature
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Why this grade ≥95%(T) 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
A866063 | Tris(p-chlorophenyl) borate | Tris(4-chlorophenyl) borate # | B1644 | SCHEMBL1944959 | JOAZIIBFQMIXJM-UHFFFAOYSA-N | chlorophenylborate | Tris(4-chlorophenyl) borate | AKOS015833587 | 2, 2-[(3-FLUOROPHENYL)IMINO]DIETHANOL | MFCD00191614 | Boric A
Especificaciones y pureza
≥95%(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504759603 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759603 Sonrisas canónicas B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl IUPAC Name tris(4-chlorophenyl) borate InChIKey JOAZIIBFQMIXJM-UHFFFAOYSA-N INCHI 1S/C18H12BCl3O3/c20-13-1-7-16(8-2-13)23-19(24-17-9-3-14(21)4-10-17)25-18-11-5-15(22)6-12-18/h1-12H Isómeros SMILES B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl PubChem CID 633786 Peso molecular 393.45
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 Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Chlorobenzenes Aryl chlorides Organic metalloid salts Organooxygen compounds Organochlorides Organic oxoanionic compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic borate - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy 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 Moisture sensitive Punto de inflamación (°C) 210°C Peso molecular 393.500 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 391.995 Da Monoisotopic Mass 391.995 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 323.000 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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