Potassium diphenylphosphide solution - 0.5M in THF , CAS No.15475-27-1

CAS: 15475-27-1 Cat. No.: P465897 Formule: (C6H5)2PK Poids moléculaire: 224.28 Numéro CE: 683-372-2 PubChem CID: 11042360
DISPONIBLE À COMMANDE
GRADE & PURITY 0.5M in THF
Synonyms
Potassium diphenylphosphide, 0.5M in THF | potassium;diphenylphosphanide | POTASSIUM DIPHENYLPHOSPHIDE | DTXSID00453057 | MFCD00134530 | SCHEMBL927445 | Potassium Diphenylphosphanide | Potassium diphenylphosphide, 0.5 M suspension in THF | FT-0735954 | SY
Storage
Room temperature
★
Size
USA
Allemagne (EU)*
Price
Qty
100ml
P465897-100ml
Sur commande · 8–12 semaines

367,90$US

437,90$US
Enregistrer 70,00 $US (15.99%)
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Why this grade

0.5M in THF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Potassium diphenylphosphide, 0.5M in THF | potassium;diphenylphosphanide | POTASSIUM DIPHENYLPHOSPHIDE | DTXSID00453057 | MFCD00134530 | SCHEMBL927445 | Potassium Diphenylphosphanide | Potassium diphenylphosphide, 0.5 M suspension in THF | FT-0735954 | SY
Spécifications et pureté
0.5M in THF
Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniquesC1=CC=C(C=C1)[P-]C2=CC=CC=C2.[K+]
IUPAC Namepotassium;diphenylphosphanide
InChIKeyFCLYZQXPJKJTDR-UHFFFAOYSA-N
INCHI1S/C12H10P.K/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/q-1;+1
Isomères SMILES C1=CC=C(C=C1)[P-]C2=CC=CC=C2.[K+]
WGK Allemagne 3
PubChem CID 11042360
Poids moléculaire 224.28

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organophosphorus compounds  Organic potassium salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic alkali metal salt - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organophosphorus compound - Organic cation - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'éclair (°F)-4 °F
Point d'éclair (°C)-20 °C
Poids moléculaire224.280 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass224.016 Da
Monoisotopic Mass224.016 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity121.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculateurs de solution
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