1,3-Dibromopropane - ≥99% , CAS No.109-64-8

CAS: 109-64-8 Cat. No.: D104778 Fórmula: C₃H₆Br₂ Peso molecular: 201.89 Beilstein Registry Number: 635662 Número EC: 203-690-3

CALIDAD & PUREZA ≥99%

Synonyms

1,3-dibromopropan|.alpha.,.gamma.-Dibromopropane|1.3-dibromopropane|Dibromo-1,3 propane|.omega.,.omega.'-Dibromopropane|Dibromopropane, 1,3-|Trimethylene dibromide|1,3-dibrompropane|1,3-DIBROMOPROPANE [HSDB]|TRIMETHYLENE BROMIDE [MI]|1,3 dibromopropane|1,3- dibromopropane|Trimethylene bromide|alpha,gamma-Dibromopropane|1,3-dibromo propane|1,3-dibromo- propane|1,3-dibromo -propane|1,3dibromopropane|1,3-DIBROMOPROPANE|1,3-di-bromopropane|1,3-dibromo-propane|Propane, 1,3-dibromo-|1, 3-dibromopropane

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Descripción general

1,3-Dibromopropane is a dihalopropane. In the polymer film on the surface of the carbon electrode, it is catalyzed by electro-generated liquid nickel (I) chiral and nickel (I) chiral catalytic reduction to produce cyclopropane and propylene, respectively.

1,3-Dibromopropane can be used to prepare chiral twin cation ionic liquids and 1,3-bis(1-7′-chloro-4-quinolinyl-4-piperazinyl)propane.

Especificaciones

Sinónimos

1,3-dibromopropan | .alpha.,.gamma.-Dibromopropane | 1.3-dibromopropane | Dibromo-1,3 propane | .omega.,.omega.'-Dibromopropane | Dibromopropane, 1,3- | Trimethylene dibromide | 1,3-dibrompropane | 1,3-DIBROMOPROPANE [HSDB] | TRIMETHYLENE BROMIDE [MI] | 1,3 dibromopropane | 1,3- dibromopropane | Trimethylene bromide | alpha,gamma-Dibromop Show more

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Protected from light,Room temperature,Argon charged

Enviado en

FedEx DG Service

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

504751538

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751538

Sonrisas canónicas

C(CBr)CBr

IUPAC Name

1,3-dibromopropane

InChIKey

VEFLKXRACNJHOV-UHFFFAOYSA-N

INCHI

1S/C3H6Br2/c4-2-1-3-5/h1-3H2

Isómeros SMILES

C(CBr)CBr

WGK Alemania

2

RTECS

TX8575000

Número ONU

1993

Peso molecular

201.89

Beilstein

635662

Reaxy-Rn

635662

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635662&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

• Solubilidad: Soluble in ether and alcohol
• Sensibilidad: Light & air & heat sensitive.
• Índice de refracción: 1.5232
• Punto de inflamación (°F): 130°F
• Punto de inflamación (°C): 54℃
• Punto de ebullición (°C): 165°C
• Punto de fusión (°C): −34 °C (lit.)
• Peso molecular: 201.890 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 201.882 Da
• Monoisotopic Mass: 199.884 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 12.400
• 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