1,4-Dibromopentane - ≥95%(GC) , CAS No.626-87-9

CAS: 626-87-9 Cat. No.: D155307 Peso molecular: 229.94 Beilstein Registry Number: 605295 Número EC: 210-967-2

GRADE & PURITY ≥95%(GC)

Synonyms

F14613 | Pentane, 1,4-dibromo- | 1,4-Dibromopentane | 1,4-dibromo-pentane | A833927 | 1,4-Dibromopentane, 97% | D1408 | SY049935 | AMY2526 | MFCD00000153 | EINECS 210-967-2 | NSC 8753 | AKOS009156844 | FT-0606856 | Pentane,4-dibromo- | AS-47603 | SCHEMBL8

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Descripción general

1,4-Dibromopentane has been used in the synthesis of:pharaoh ant trail pheromone stereoisomer, indolizidine alkaloid;1,2-dimethyl-1-phenylcyclopentane;Boc-L-2-amino-6-bromoheptanoic acid.

Specifications

Sinónimos

F14613 | Pentane, 1, 4-dibromo- | 1, 4-Dibromopentane | 1, 4-dibromo-pentane | A833927 | 1, 4-Dibromopentane, 97% | D1408 | SY049935 | AMY2526 | MFCD00000153 | EINECS 210-967-2 | NSC 8753 | AKOS009156844 | FT-0606856 | Pentane, 4-dibromo- | AS-47603 | SCHEMBL8

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light

Enviado en

Wet ice

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

Pureza

≥95%(GC)

Nombres e identificadores

• Pubchem Sid: 504755341
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755341
• Sonrisas canónicas: CC(CCCBr)Br
• IUPAC Name: 1,4-dibromopentane
• InChIKey: CNBFRBXEGGRSPL-UHFFFAOYSA-N
• INCHI: 1S/C5H10Br2/c1-5(7)3-2-4-6/h5H,2-4H2,1H3
• Isómeros SMILES: CC(CCCBr)Br
• WGK Alemania: 3
• Peso molecular: 229.94
• Beilstein: 605295
• Reaxy-Rn: 605295
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605295&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: Insoluble in water.
• Sensibilidad: Heat & Light sensitive
• Índice de refracción: 1.51
• Punto de inflamación (°F): 230 °F
• Punto de inflamación (°C): 110 °C
• Punto de ebullición (°C): 202 °C
• Peso molecular: 229.940 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 229.913 Da
• Monoisotopic Mass: 227.915 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 37.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1