Butyl ether - ≥99.5%(GC) , CAS No.142-96-1

CAS: 142-96-1 Cat. No.: B110452 Summenformel: C₈H₁₈O Molekulargewicht: 130.23 Beilstein Registry Number: 1732752 EG-Nummer: 205-575-3

GRADE & PURITY ≥99.5%(GC)

Synonyms

di-1-butyl ether | 1,1'-Oxybisbutane | 1-Butoxybutane | 1-Butoxy-butane | di n-butylether | NCGC00248903-01 | AI3-00402 | DTXSID1022007 | NCGC00258590-01 | AKOS015915425 | HSDB 306 | n-butylether | DIBUTYL ETHER | FT-0625171 | BRN 1732752 | LS-13538 | J-5

Storage

Room temperature,Argon charged

Shipped In

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Übersicht

Dibutyl ether is commonly used as a solvent for various reactions. It forms azeotropic compositions with various organic solvents and the vapor/liquid equilibria of its binary mixtures have been investigated by head-space gas chromatography.

Specifications

Synonyme

di-1-butyl ether | 1,1'-Oxybisbutane | 1-Butoxybutane | 1-Butoxy-butane | di n-butylether | NCGC00248903-01 | AI3-00402 | DTXSID1022007 | NCGC00258590-01 | AKOS015915425 | HSDB 306 | n-butylether | DIBUTYL ETHER | FT-0625171 | BRN 1732752 | LS-13538 | J-5

Spezifikationen & Reinheit

≥99.5%(GC)

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Reinheit

≥99.5%(GC)

Namen und Kennungen

• Pubchem Sid: 508813784
• Kanonisches Lächeln: CCCCOCCCC
• IUPAC Name: 1-butoxybutane
• InChIKey: DURPTKYDGMDSBL-UHFFFAOYSA-N
• INCHI: 1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3
• Isomere SMILES: CCCCOCCCC
• WGK Deutschland: 2
• RTECS: EK5425000
• UN-Nummer: 1149
• Verpackungsgruppe: III
• Molekulargewicht: 130.23
• Beilstein: 1732752
• Reaxy-Rn: 1732752
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732752&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with alcohol, ether and acetone. Immiscible with water.
• Empfindlichkeit: Air sensitive;Light sensitive
• Brechungsindex: 1.3992
• Flammpunkt (°F): 77 °F
• Flammpunkt (°C): （closed cup）37℃
• Siedepunkt (°C): 142-143°C
• Schmelzpunkt (°C): -98°C
• Molekulargewicht: 130.229 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 130.136 Da
• Monoisotopic Mass: 130.136 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 37.800
• 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

Referenzen

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