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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Benzyl 2,2,2-Trichloroacetimidate - ≥97%(GC) , CAS No.81927-55-1
Synonyms
MFCD00000805 | Benzyl trichloroacetimidate | AC2219 | benzyl 2,2,2-trichloroacetoimidate | SCHEMBL52407 | SY013977 | HMS1571G16 | J-800239 | J-640240 | A840218 | EN300-6496297 | o-Benzylchlorophenol | benzyl trichloracetimidate | benzyl-2,2,2-trichloroace
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97%(GC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Benzyl 2,2,2-trichloroacetimidate was used as reagent during the synthesis of funiculosin dimethyl ether1 and (S)-3-(benzyloxy)-2-methylpropanal2. It was used in the acid-catalyzed benzylation of hydroxy groups3.
Specifications Sinonimi
MFCD00000805 | Benzyl trichloroacetimidate | AC2219 | benzyl 2,2,2-trichloroacetoimidate | SCHEMBL52407 | SY013977 | HMS1571G16 | J-800239 | J-640240 | A840218 | EN300-6496297 | o-Benzylchlorophenol | benzyl trichloracetimidate | benzyl-2,2,2-trichloroace
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508807553
Sorrisi canonici
C1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
IUPAC Name
benzyl 2,2,2-trichloroethanimidate
InChIKey
HUZCTWYDQIQZPM-UHFFFAOYSA-N
INCHI
1S/C9H8Cl3NO/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5,13H,6H2
Isomeri SMILES
C1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2525375&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 Imidoesters Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Imido ester - Carboximidic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Miscible with cyclohexane/dichloromethane. Sensibilità Heat & Moisture &light sensitive Indice di rifrazione 1.5430-1.5470 Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) 113 °C Punto di ebollizione (°C) 150°C/1mmHg Peso molecolare 252.500 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 250.967 Da Monoisotopic Mass 250.967 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 197.000 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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Reconstitution Calculator Recensioni Prodotti correlati Isocianato di tricloroacetile - ≥97% , CAS No.3019-71-4
Allyl 2,2,2-Trichloroacetimidate - ≥98%(GC) , CAS No.51479-73-3
Methyl 2,2,2-trichloroacetimidate - ≥98% , CAS No.2533-69-9
Ethyl 4,4,4-Trichloroacetoacetate - ≥97%(GC) , CAS No.3702-98-5
Trichloroacetamide - ≥98% , CAS No.594-65-0
2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl 2,2,2-Trichloroacetimidate - ≥98%(N) , CAS No.92052-29-4
2-(Trichloroacetyl)pyrrole - ≥98% , CAS No.35302-72-8
2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate - ≥98% , CAS No.74808-09-6
2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate - ≥95% , CAS No.92420-89-8
tert-Butyl 2,2,2-trichloroacetimidate(TBTA) - ≥97%, used for ert-Butyl 2,2,2-trichloroacetimidate may be used in the synthesis of N-α-Fmoc-phospho(1-nitrophenylethyl-2-cyanoethyl)-L-serine, caged building block. It may be used in the conversion of alcohol
2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl 2,2,2-Trichloroacetimidate - ≥95%(HPLC) , CAS No.86520-63-0
Hepta-O-acetyl-lactose-1-O-trichloroacetimidate - ≥97% , CAS No.106256-89-7
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