GRADE & PURITY ≥99%(GC)

Synonyms

BUTYL METHYL ETHER | alpha-Methoxybutane | DTXSID5074559 | BuOMe | Butane, 1-methoxy- | buthyl methly ester | EINECS 211-033-7 | n-Butyl methyl ether | n-C4H9OCH3 | butylmethyl ether | Butyl methyl ether [UN2350] [Flammable liquid] | D91343 | UN 2350 | U

Storage

Room temperature,Argon charged

Shipped In

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Descripción general

Gas-phase reaction of the OH radical with butyl methyl ether in the presence of NO has been investigated by GC and in situ atmospheric pressure ionization tandem mass spectrometry.

Specifications

Sinónimos

BUTYL METHYL ETHER | alpha-Methoxybutane | DTXSID5074559 | BuOMe | Butane, 1-methoxy- | buthyl methly ester | EINECS 211-033-7 | n-Butyl methyl ether | n-C4H9OCH3 | butylmethyl ether | Butyl methyl ether [UN2350] [Flammable liquid] | D91343 | UN 2350 | U

Especificaciones y pureza

≥99%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

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Pureza

≥99%(GC)

Nombres e identificadores

• Pubchem Sid: 488181629
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181629
• Sonrisas canónicas: CCCCOC
• IUPAC Name: 1-methoxybutane
• InChIKey: CXBDYQVECUFKRK-UHFFFAOYSA-N
• INCHI: 1S/C5H12O/c1-3-4-5-6-2/h3-5H2,1-2H3
• Isómeros SMILES: CCCCOC
• WGK Alemania: 3
• RTECS: KN5240000
• Número ONU: 2350
• Grupo de embalaje: II
• Peso molecular: 88.15
• Beilstein: 1696930
• Reaxy-Rn: 1696931
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696931&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

• Sensibilidad: Air sensitive
• Índice de refracción: 1.374
• Punto de inflamación (°F): 14 °F
• Punto de inflamación (°C): -10°C
• Punto de ebullición (°C): 70-71 °C
• Punto de fusión (°C): -115°C
• Peso molecular: 88.150 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 88.0888 Da
• Monoisotopic Mass: 88.0888 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 19.900
• 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