Benzyl 2,2,2-Trichloroacetimidate - ≥97%(GC) , CAS No.81927-55-1

CAS: 81927-55-1 Cat. No.: B140280 Peso molecular: 252.52 Beilstein Registry Number: 2525375 Número EC: 617-271-1

GRADE & PURITY ≥97%(GC)

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

Shipped In

Wet ice

Descripción general

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

Sinónimos

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

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%(GC)

Nombres e identificadores

• Sonrisas canónicas: 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
• Isómeros SMILES: C1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
• WGK Alemania: 3
• Peso molecular: 252.52
• Beilstein: 2525375
• Reaxy-Rn: 2525375
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2525375&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: 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
• Descripción: 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Miscible with cyclohexane/dichloromethane.
• Sensibilidad: Heat & Moisture &light sensitive
• Índice de refracción: 1.5430-1.5470
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 150°C/1mmHg
• Peso molecular: 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