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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Dimethyl phenylphosphonite - ≥98% , CAS No.2946-61-4
Synonyms
FT-0625042 | J-017531 | Phosphonous acid, P-phenyl-, dimethyl ester | D5014 | dimethoxy(phenyl)phosphane | Phosphonous acid, phenyl-, dimethyl ester | EINECS 220-960-6 | AKOS004908691 | Dimethoxyphenylphosphine | SCHEMBL196040 | CAA94661 | UNII-9AN05LG4JZ
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
FT-0625042 | J-017531 | Phosphonous acid, P-phenyl-, dimethyl ester | D5014 | dimethoxy(phenyl)phosphane | Phosphonous acid, phenyl-, dimethyl ester | EINECS 220-960-6 | AKOS004908691 | Dimethoxyphenylphosphine | SCHEMBL196040 | CAA94661 | UNII-9AN05LG4JZ
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185239
Sourires canoniques
COP(C1=CC=CC=C1)OC
IUPAC Name
dimethoxy(phenyl)phosphane
InChIKey
LMZLQYYLELWCCW-UHFFFAOYSA-N
INCHI
1S/C8H11O2P/c1-9-11(10-2)8-6-4-3-5-7-8/h3-7H,1-2H3
Isomères SMILES
COP(C1=CC=CC=C1)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1073018&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 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 Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Miscible with alcohol. Immiscible with water. Sensibilité Heat sensitive; Air sensitive Indice de réfraction 1.53 Point d'éclair (°F) 235.4 °F Point d'éclair (°C) 81℃ Point d'ébullition (°C) 194 ℃ Poids moléculaire 170.150 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 170.05 Da Monoisotopic Mass 170.05 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 98.300 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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