sec-Butyl Ethyl Ether - ≥97%(GC) , CAS No.2679-87-0

CAS: 2679-87-0 Cat. No.: S161060 Fórmula: C₆H₁₄O Peso molecular: 102.18 Beilstein Registry Number: 1(4)1572 Número EC: 220-234-9 PubChem CID: 17586

GRADE & PURITY ≥97%(GC)

Synonyms

Butane, 2-ethoxy- | CAA67987 | FEMA 3131 | sec-Butyl ethyl ether, AldrichCPR | (+/-)-2-ETHOXYBUTANE | Aethylather | sec-Butyl ethyl ether | BRN 1731313 | MFCD00053773 | 2-ETHOXYBUTANE | 2-Ethoxy-Butane | DTXSID30863009 | FEMA No. 3131 | sec-C4H9OC2H5 | UN

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

Butane, 2-ethoxy- | CAA67987 | FEMA 3131 | sec-Butyl ethyl ether, AldrichCPR | (+/-)-2-ETHOXYBUTANE | Aethylather | sec-Butyl ethyl ether | BRN 1731313 | MFCD00053773 | 2-ETHOXYBUTANE | 2-Ethoxy-Butane | DTXSID30863009 | FEMA No. 3131 | sec-C4H9OC2H5 | UN

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

Pubchem Sid

504752838

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752838

Sonrisas canónicas

CCC(C)OCC

IUPAC Name

2-ethoxybutane

InChIKey

VSCUCHUDCLERMY-UHFFFAOYSA-N

INCHI

1S/C6H14O/c1-4-6(3)7-5-2/h6H,4-5H2,1-3H3

Isómeros SMILES

CCC(C)OCC

RTECS

KN4730000

PubChem CID

17586

Peso molecular

102.18

Beilstein

1(4)1572

Reaxy-Rn

1731313

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

• Índice de refracción: 1.38
• Punto de inflamación (°C): -6 °C
• Punto de ebullición (°C): 82°C(lit.)
• Peso molecular: 102.170 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• 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: 35.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Preguntas frecuentes

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2679-87-0, the molecular formula is C6H14O, and the molecular weight is 102.18 g/mol. InChIKey VSCUCHUDCLERMY-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.