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

CAS: 2679-87-0 Cat. No.: S161060 Formula: C₆H₁₄O Peso molecolare: 102.18 Beilstein Registry Number: 1(4)1572 Numero 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

Sinonimi

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

Specifiche e purezza

≥97%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%(GC)

Nomi e identificatori

• Pubchem Sid: 504752838
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752838
• Sorrisi canonici: 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
• Isomeri SMILES: CCC(C)OCC
• RTECS: KN4730000
• PubChem CID: 17586
• Peso molecolare: 102.18
• Beilstein: 1(4)1572
• Reaxy-Rn: 1731313

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.38
• Punto di infiammabilità (°C): -6 °C
• Punto di ebollizione (°C): 82°C(lit.)
• Peso molecolare: 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

Domande frequenti

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.