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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-Phenylmorpholine - ≥97% , CAS No.23972-41-0
Synonyms
MFCD18249849 | p-(trifluoromethoxy)phenylboronic acid | HMS1374C09 | AKOS016049789 | 1448CERM | ZLNGFYDJXZZFJP-UHFFFAOYSA-N | 3-(trifluoromethoxy)phenyl boronic acid | F13476 | 3-(methylsulfanyl)phenylboronic acid | DTXSID70946825 | SY018079 | BB 0262297
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% 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 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
MFCD18249849 | p-(trifluoromethoxy)phenylboronic acid | HMS1374C09 | AKOS016049789 | 1448CERM | ZLNGFYDJXZZFJP-UHFFFAOYSA-N | 3-(trifluoromethoxy)phenyl boronic acid | F13476 | 3-(methylsulfanyl)phenylboronic acid | DTXSID70946825 | SY018079 | BB 0262297
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528757628 Kanonisches Lächeln C1COC(CN1)C2=CC=CC=C2 IUPAC Name 2-phenylmorpholine InChIKey ZLNGFYDJXZZFJP-UHFFFAOYSA-N INCHI 1S/C10H13NO/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-11H,6-8H2 Isomere SMILES C1COC(CN1)C2=CC=CC=C2 Alternative CAS-Nummer 23972-41-0 Molekulargewicht 163.22
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 Organoheterocyclic compounds Klasse Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Phenylmorpholines Alternative Parents Aralkylamines Benzene and substituted derivatives Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylmorpholine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond. 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 Light sensitive Molekulargewicht 163.220 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 163.1 Da Monoisotopic Mass 163.1 Da Topological Polar Surface Area 21.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 132.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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