(Chloromethyl)cyclopropane - ≥97% , CAS No.5911-08-0

CAS: 5911-08-0 Cat. No.: C104287 Peso molecular: 90.55 Beilstein Registry Number: 5(4)13 Número EC: 227-632-1

GRADE & PURITY ≥97%

Synonyms

MFCD00090014 | chloromethyl cyclopropane | EN300-49238 | (Chloromethyl)cyclopropane (Technical Grade) | (chloromethyl) cyclopropane | chloromethylcyclopropane | chloromethyl-cyclopropane | chloromethylcyclo-propane | ZVTQWXCKQTUVPY-UHFFFAOYSA- | InChI=1/C

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

(Chloromethyl)cyclopropane on reaction with isolable dialkylsilylene affords 5-silaspiro[4.4]nonane derivative
(Chloromethyl)cyclopropane was used in the synthesis of (lithiomethyl)cyclopropane and homoallyllithium via 4,4′-di-tert-butylbiphenyl or naphthalene-catalysed lithiation reaction.

Specifications

Sinónimos

MFCD00090014 | chloromethyl cyclopropane | EN300-49238 | (Chloromethyl)cyclopropane (Technical Grade) | (chloromethyl) cyclopropane | chloromethylcyclopropane | chloromethyl-cyclopropane | chloromethylcyclo-propane | ZVTQWXCKQTUVPY-UHFFFAOYSA- | InChI=1/C

Especificaciones y pureza

≥97%

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%

Nombres e identificadores

• Pubchem Sid: 504755433
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755433
• Sonrisas canónicas: C1CC1CCl
• IUPAC Name: chloromethylcyclopropane
• InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N
• INCHI: 1S/C4H7Cl/c5-3-4-1-2-4/h4H,1-3H2
• Isómeros SMILES: C1CC1CCl
• WGK Alemania: 3
• Número ONU: 1993
• Peso molecular: 90.55
• Beilstein: 5(4)13
• Reaxy-Rn: 635697
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635697&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Clase Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Clase: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
• 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: Not miscible in water.
• Sensibilidad: Moisture sensitive.
• Índice de refracción: 1.435
• Punto de inflamación (°F): 28.4 °F
• Punto de inflamación (°C): -1℃
• Punto de ebullición (°C): 87-89°C
• Punto de fusión (°C): -91°C(lit.)
• Peso molecular: 90.550 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 90.0236 Da
• Monoisotopic Mass: 90.0236 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 30.600
• 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