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· · COA & SDS available for every product · Same-day shipping on in-stock items Bis(2-diphenylphosphinoethyl)phenylphosphine - ≥97% , CAS No.23582-02-7
Synonyms
BIS(2-DIPHENYLPHOSPHINOETHYL)PHENYLPHOSPHINE;PHENYLBIS(DIPHENYLPHOSPHINOETHYL)PHOSPHINE;TRIPHOS | EINECS 245-753-8 | Bis(2-biphenylphosphinoethyl) phenylphosphine | A816779 | NSC164873 | NSC-164873 | J-015155 | (R)-2-(1-Aminoethyl)naphthalene | DTXSID7017
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
BIS(2-DIPHENYLPHOSPHINOETHYL)PHENYLPHOSPHINE;PHENYLBIS(DIPHENYLPHOSPHINOETHYL)PHOSPHINE;TRIPHOS | EINECS 245-753-8 | Bis(2-biphenylphosphinoethyl) phenylphosphine | A816779 | NSC164873 | NSC-164873 | J-015155 | (R)-2-(1-Aminoethyl)naphthalene | DTXSID7017
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504756015 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756015 Canonical Smiles C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5 IUPAC Name bis(2-diphenylphosphanylethyl)-phenylphosphane InChIKey AXVOAMVQOCBPQT-UHFFFAOYSA-N INCHI 1S/C34H33P3/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25H,26-29H2 Isomeric SMILES C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5 WGK Germany 3 PubChem CID 90192 Molecular Weight 534.55
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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive Melt Point(°C) 130-132°C Molecular Weight 534.500 g/mol XLogP3 7.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 11 Exact Mass 534.18 Da Monoisotopic Mass 534.18 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 37 Formal Charge 0 Complexity 512.000 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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