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· · COA & SDS available for every product · Same-day shipping on in-stock items Tris(4-trifluoromethylphenyl)phosphine - ≥97% , CAS No.13406-29-6
Synonyms
tris (4-trifluoromethylphenyl)phosphine | SCHEMBL287478 | Tris(4-trifluoromethylphenyl)phosphine | gamma-N-Amylbutyrolactone | SC11109 | Tris(4-(trifluoromethyl)phenyl)phosphine | AKOS015914238 | GEO-04600 | J-006480 | 3-phenylproionaldehyde | Phosphine,
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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 Synonyms
tris (4-trifluoromethylphenyl)phosphine | SCHEMBL287478 | Tris(4-trifluoromethylphenyl)phosphine | gamma-N-Amylbutyrolactone | SC11109 | Tris(4-(trifluoromethyl)phenyl)phosphine | AKOS015914238 | GEO-04600 | J-006480 | 3-phenylproionaldehyde | Phosphine,
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F IUPAC Name tris[4-(trifluoromethyl)phenyl]phosphane InChIKey PXYCJKZSCDFXLR-UHFFFAOYSA-N INCHI 1S/C21H12F9P/c22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30/h1-12H Isomeric SMILES C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F WGK Germany 3 PubChem CID 139448 Molecular Weight 466.28
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 Class Benzene and substituted derivatives Subclass Phenylphosphines and derivatives Intermediate Tree Nodes Not available Direct Parent Phenylphosphines and derivatives Alternative Parents Trifluoromethylbenzenes Organic phosphines and derivatives Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Triphenylphosphine - Trifluoromethylbenzene - Phenylphosphine - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl 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 Solubility Insoluble in water. Melt Point(°C) 70-75°C Molecular Weight 466.300 g/mol XLogP3 7.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 3 Exact Mass 466.053 Da Monoisotopic Mass 466.053 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 478.000 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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