n-Butyl bromide - Standard for GC, ≥99.5%(GC) , CAS No.109-65-9

CAS: 109-65-9 Cat. No.: B105256 Fórmula: C₄H₉Br Peso molecular: 137.02 Beilstein Registry Number: 1098260 Número EC: 203-691-9

GRADE & PURITY Standard for GC, ≥99.5%(GC)

Synonyms

AI3-15308 | 1-Butyl bromide | BBU | A802070 | JC10149 | SCHEMBL8141 | 4-bromobutane | 4-bromo-butane | FT-0663658 | n-butyl-bromide | 1-BROMOBUTANE;1-BUTYL BROMIDE;BROMOBUTANE;BUTYL BROMIDE;N-BUTYL BROMIDE | EN300-19285 | N-BUTYL BROMIDE [HSDB] | CCRIS 83

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Specifications

Sinónimos

AI3-15308 | 1-Butyl bromide | BBU | A802070 | JC10149 | SCHEMBL8141 | 4-bromobutane | 4-bromo-butane | FT-0663658 | n-butyl-bromide | 1-BROMOBUTANE;1-BUTYL BROMIDE;BROMOBUTANE;BUTYL BROMIDE;N-BUTYL BROMIDE | EN300-19285 | N-BUTYL BROMIDE [HSDB] | CCRIS 83

Especificaciones y pureza

Standard for GC, ≥99.5%(GC)

Condiciones de almacenamiento de almacenamiento

Protected from light,Room temperature

Enviado en

FedEx DG Service

Grado

Standard for GC

Pureza

≥99.5%(GC)

Nombres e identificadores

Pubchem Sid

508814535

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508814535

Sonrisas canónicas

CCCCBr

IUPAC Name

1-bromobutane

InChIKey

MPPPKRYCTPRNTB-UHFFFAOYSA-N

INCHI

1S/C4H9Br/c1-2-3-4-5/h2-4H2,1H3

Isómeros SMILES

CCCCBr

WGK Alemania

2

RTECS

EJ6225000

Número ONU

1126

Grupo de embalaje

II

Peso molecular

137.02

Beilstein

1098260

Reaxy-Rn

1098260

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098260&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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Miscible with ethanol and diethyl ether. Immiscible with water.
• Sensibilidad: Light sensitive.
• Índice de refracción: 1.4398
• Punto de inflamación (°F): 50.0 °F
• Punto de inflamación (°C): 10℃
• Punto de ebullición (°C): 101.6°C
• Punto de fusión (°C): -112.4°C
• Peso molecular: 137.020 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 135.989 Da
• Monoisotopic Mass: 135.989 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 13.100
• 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