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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Phenyl phosphorodiamidate - ≥98% , CAS No.7450-69-3
Synonyms
diaminophosphoryloxybenzene | E85333 | FT-0636489 | EINECS 231-218-6 | AKOS015856798 | Phenyl diamidophosphate | A838155 | Phosphorodiamidic acid-phenyl ester | Phosphorodiamidic acid, phenyl ester | MFCD00014767 | SCHEMBL731553 | Oprea1_096673 | Phenyl d
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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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,Protected from light,Argon charged,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
diaminophosphoryloxybenzene | E85333 | FT-0636489 | EINECS 231-218-6 | AKOS015856798 | Phenyl diamidophosphate | A838155 | Phosphorodiamidic acid-phenyl ester | Phosphorodiamidic acid, phenyl ester | MFCD00014767 | SCHEMBL731553 | Oprea1_096673 | Phenyl d
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504755567 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755567 Kanonisches Lächeln C1=CC=C(C=C1)OP(=O)(N)N IUPAC Name diaminophosphoryloxybenzene InChIKey AYRRNFHDJUXLEQ-UHFFFAOYSA-N INCHI 1S/C6H9N2O2P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H4,7,8,9) Isomere SMILES C1=CC=C(C=C1)OP(=O)(N)N PubChem CID 81954 Molekulargewicht 172.12
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 Klasse Benzene and substituted derivatives Subclass Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Phosphoric monoester diamides Phosphate esters Organooxygen compounds Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phosphoric monoester diamide - Organic phosphoric acid amide - Phosphoric acid ester - Organic phosphoric acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. 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-Struktur Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit air & light & moisture sensitive Schmelzpunkt (°C) 180-185°C Molekulargewicht 172.120 g/mol XLogP3 -0.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 172.04 Da Monoisotopic Mass 172.04 Da Topological Polar Surface Area 78.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 162.000 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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