Butyl Ethyl Ether - ≥98% , CAS No.628-81-9

CAS: 628-81-9 Cat. No.: B152840 Summenformel: C₆H₁₄O Molekulargewicht: 102.18 EG-Nummer: 211-055-7

GRADE & PURITY ≥98%

Synonyms

1-Ethoxybutane | Ethyl butyl ether

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads,FedEx DG Service

Übersicht

tert-Butyl ethyl ether was used in the determination of acetyl groups in proteins and peptides

Specifications

Synonyme

1-Ethoxybutane | Ethyl butyl ether

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 528769342
• Kanonisches Lächeln: CCCCOCC
• IUPAC Name: 1-ethoxybutane
• InChIKey: PZHIWRCQKBBTOW-UHFFFAOYSA-N
• INCHI: 1S/C6H14O/c1-3-5-6-7-4-2/h3-6H2,1-2H3
• Isomere SMILES: CCCCOCC
• WGK Deutschland: 1
• RTECS: KN4725000
• UN-Nummer: 1179
• Verpackungsgruppe: II
• Molekulargewicht: 102.18
• Reaxy-Rn: 1731323
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731323&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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.382
• Flammpunkt (°F): 21 °F
• Flammpunkt (°C): -6 °C
• Siedepunkt (°C): 92 °C
• Schmelzpunkt (°C): -124℃
• Molekulargewicht: 102.170 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 102.104 Da
• Monoisotopic Mass: 102.104 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 27.400
• 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