10-Bromo-1-decene - ≥95%(GC) , CAS No.62871-09-4

CAS: 62871-09-4 Cat. No.: B133959 Fórmula: C₁₀H₁₉Br Peso molecular: 219.17 Número EC: 628-777-7

CALIDAD & PUREZA ≥95%(GC)

Synonyms

10-Bromo-1-decene | B2849 | STL555740 | 1-Decene, 10-bromo- | MFCD00078660 | BBL101943 | EN300-316318 | 10-bromo-dec-1-ene | 10-bromodec-1-ene | SCHEMBL303065 | A24624 | DS-14651 | 10-Bromo-1-decene # | 1-bromo-9-decene | SY036926 | 9-Decenyl bromide;1-Br

Storage

Room temperature

Shipped In

Normal

Descripción general

10-Bromo-1-decene can be synthesized by reacting 9-decen-1-ol with PBr3. The product undergoes reduction reaction with 2-propylbenzod1,3,2dioxaborole (PBD) and Bu3SnH under room temperature conditions to yield 1-decene.

Especificaciones

Sinónimos

10-Bromo-1-decene | B2849 | STL555740 | 1-Decene, 10-bromo- | MFCD00078660 | BBL101943 | EN300-316318 | 10-bromo-dec-1-ene | 10-bromodec-1-ene | SCHEMBL303065 | A24624 | DS-14651 | 10-Bromo-1-decene # | 1-bromo-9-decene | SY036926 | 9-Decenyl bromide;1-Br

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%(GC)

Nombres e identificadores

Pubchem Sid

488190210

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190210

Sonrisas canónicas

C=CCCCCCCCCBr

IUPAC Name

10-bromodec-1-ene

InChIKey

JVVPJOMYWVYPOF-UHFFFAOYSA-N

INCHI

1S/C10H19Br/c1-2-3-4-5-6-7-8-9-10-11/h2H,1,3-10H2

Isómeros SMILES

C=CCCCCCCCCBr

WGK Alemania

3

Peso molecular

219.17

Reaxy-Rn

4174784

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4174784&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: 1.47
• Punto de inflamación (°F): 204.8 °F
• Punto de inflamación (°C): 96°C(lit.)
• Punto de ebullición (°C): 150 °C/55 mmHg
• Peso molecular: 219.160 g/mol
• XLogP3: 5.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 8
• Exact Mass: 218.067 Da
• Monoisotopic Mass: 218.067 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 78.900
• 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