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

CAS: 109-65-9 Cat. No.: B105256 Formule: C₄H₉Br Poids moléculaire: 137.02 Beilstein Registry Number: 1098260 Numéro CE: 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

Synonymes

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

Spécifications et pureté

Standard for GC, ≥99.5%(GC)

Conditions de stockage de stockage

Protected from light,Room temperature

Expédié en

FedEx DG Service

Grade

Standard for GC

Pureté

≥99.5%(GC)

Noms et identifiants

Pubchem Sid

508814535

Pubchem Sid Url

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

Sourires canoniques

CCCCBr

IUPAC Name

1-bromobutane

InChIKey

MPPPKRYCTPRNTB-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

CCCCBr

WGK Allemagne

2

RTECS

EJ6225000

Numéro ONU

1126

Groupe d'emballage

II

Poids moléculaire

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
    • Classe Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: 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
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Miscible with ethanol and diethyl ether. Immiscible with water.
• Sensibilité: Light sensitive.
• Indice de réfraction: 1.4398
• Point d'éclair (°F): 50.0 °F
• Point d'éclair (°C): 10℃
• Point d'ébullition (°C): 101.6°C
• Point de fusion (°C): -112.4°C
• Poids moléculaire: 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