1,2-Dibromoethane-d₄ - ≥98%(CP),≥98 atom% D , CAS No.22581-63-1

CAS: 22581-63-1 Cat. No.: D118379 Fórmula: BrCD₂CD₂Br Peso molecular: 191.89 Número EC: 245-102-8

GRADE & PURITY ≥98%(CP),≥98 atom% D

Synonyms

PAAZPARNPHGIKF-LNLMKGTHSA-N | 1,2-dibromo-1,1,2,2-tetradeuterioethane | 1,2-Dibromoethane-d4 | AKOS015903426 | dibromo(?H?)ethane | 1,2-Dibromoethane-d4, 99 atom % D | EINECS 245-102-8 | Dibromoethane-d4 | 1,2-Dibromo-(1,1,2,2-2H4)ethane | 1,2-Dibromoetha

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

1,2-Dibromoethane-d4 is a deuterium labeled 1,2-Dibromoethane.

Specifications

Sinónimos

PAAZPARNPHGIKF-LNLMKGTHSA-N | 1,2-dibromo-1,1,2,2-tetradeuterioethane | 1,2-Dibromoethane-d4 | AKOS015903426 | dibromo(?H?)ethane | 1,2-Dibromoethane-d4, 99 atom % D | EINECS 245-102-8 | Dibromoethane-d4 | 1,2-Dibromo-(1,1,2,2-2H4)ethane | 1,2-Dibromoetha

Especificaciones y pureza

≥98%(CP),≥98 atom% D

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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

Pureza

≥98%(CP),≥98 atom% D

Nombres e identificadores

• Pubchem Sid: 528753643
• Sonrisas canónicas: C(CBr)Br
• IUPAC Name: 1,2-dibromo-1,1,2,2-tetradeuterioethane
• InChIKey: PAAZPARNPHGIKF-LNLMKGTHSA-N
• INCHI: 1S/C2H4Br2/c3-1-2-4/h1-2H2/i1D2,2D2
• Isómeros SMILES: [2H]C([2H])(C([2H])([2H])Br)Br
• WGK Alemania: 3
• CAS alternativo: 106-93-4(unlabelled)
• Número ONU: 1605
• Peso molecular: 191.89
• Reaxy-Rn: 605266
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605266&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Clase Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Clase: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine 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

• Índice de refracción: 1.536
• Punto de ebullición (°C): 131-132°C
• Punto de fusión (°C): 9°C
• Peso molecular: 191.890 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 191.891 Da
• Monoisotopic Mass: 189.893 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 6.000
• Isotope Atom Count: 4
• 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