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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Phenylphosphonous dichloride - ≥98% , CAS No.644-97-3
Synonyms
P,P-Dichlorophenylphosphine, 97% | SCHEMBL246946 | Tox21_303070 | 4-16-00-00972 (Beilstein Handbook Reference) | Phosphonous dichloride, P-phenyl- | Benzene phosphorus dichloride (DOT) | Benzenephosphonous dichloride | C6H5PCl2 | DTXCID307282 | EN300-1965
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships FedEx DG Service 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
P,P-Dichlorophenylphosphine, 97% | SCHEMBL246946 | Tox21_303070 | 4-16-00-00972 (Beilstein Handbook Reference) | Phosphonous dichloride, P-phenyl- | Benzene phosphorus dichloride (DOT) | Benzenephosphonous dichloride | C6H5PCl2 | DTXCID307282 | EN300-1965
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
FedEx DG Service
Nomi e identificatori Sorrisi canonici
C1=CC=C(C=C1)P(Cl)Cl
IUPAC Name
dichloro(phenyl)phosphane
InChIKey
IMDXZWRLUZPMDH-UHFFFAOYSA-N
INCHI
1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H
Isomeri SMILES
C1=CC=C(C=C1)P(Cl)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508189&ln=
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Organopnictogen compounds Organophosphorus compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Reacts with water. Sensibilità Moisture sensitive；air sensitive Indice di rifrazione 1.597 Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) 113 °C Punto di ebollizione (°C) 59 °C/1 mmHg Punto di fusione (°C) -51°C Peso molecolare 178.980 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 177.951 Da Monoisotopic Mass 177.951 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 79.100 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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