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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,5-Bis(diphenylphosphino)pentane - ≥97% , CAS No.27721-02-4
Synonyms
J-504014 | Phosphine, 1,5-pentanediylbis[diphenyl- | 1,5-pentanediylbis[diphenylphosphine] | AMY42214 | AC-4970 | AKOS007930071 | 5-diphenylphosphanylpentyl(diphenyl)phosphane | B1960 | BCP22571 | SCHEMBL240779 | AS-14908 | DTXSID80369900 | SY038267 | 1,5
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
J-504014 | Phosphine, 1, 5-pentanediylbis[diphenyl- | 1, 5-pentanediylbis[diphenylphosphine] | AMY42214 | AC-4970 | AKOS007930071 | 5-diphenylphosphanylpentyl(diphenyl)phosphane | B1960 | BCP22571 | SCHEMBL240779 | AS-14908 | DTXSID80369900 | SY038267 | 1, 5
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488192401 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192401 Sonrisas canónicas C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 IUPAC Name 5-diphenylphosphanylpentyl(diphenyl)phosphane InChIKey MZFPAWGWFDGCHP-UHFFFAOYSA-N INCHI 1S/C29H30P2/c1-6-16-26(17-7-1)30(27-18-8-2-9-19-27)24-14-5-15-25-31(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-4,6-13,16-23H,5,14-15,24-25H2 Isómeros SMILES C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4 WGK Alemania 3 Peso molecular 440.5 Beilstein 2953640 Reaxy-Rn 2953640 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2953640&ln=
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 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 Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in N,N-dimethyl formamide. Sensibilidad Air Sensitive Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 110oC Punto de fusión (°C) 42-47°C Peso molecular 440.500 g/mol XLogP3 6.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 10 Exact Mass 440.182 Da Monoisotopic Mass 440.182 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 375.000 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
Citations of This Product Referencias 1. Linfeng Zhang, Changpo Ma, Chenyu Wang, Guangyu Sun, Yongqi Shu, Wenya Zou, Tao Yang, Weiran Yang. (2022) Direct conversion of glyceric acid to succinic acid by reductive carbonylation. GREEN CHEMISTRY, 24 (19): (7644-7651). [PMID: [10.1039/D2GC02594A ]
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