Ethylene Glycol Dibutyl Ether - ≥98%(GC) , CAS No.112-48-1

CAS: 112-48-1 Cat. No.: E156093 分子式: C₁₀H₂₂O₂ 分子量: 174.28 EC番号: 203-976-8

グレード＆純度 ≥98%(GC)

Synonyms

Butane, 1,1'-(1,2-ethanediylbis(oxy))bis- | J-521343 | 1HZO49D869 | Ethylene glycol dibutyl ether | 1,2-dibutoxy ethane | 1,2-DIBUTOXYETHANE | 1,2-dibutoxy-ethane | FT-0659045 | Glycol dibutyl ether | Dibutylether ethylenglykolu [Czech] | 1-(2-Butoxyethox

Storage

Room temperature

Shipped In

Normal

仕様

同義語

Butane, 1,1'-(1,2-ethanediylbis(oxy))bis- | J-521343 | 1HZO49D869 | Ethylene glycol dibutyl ether | 1,2-dibutoxy ethane | 1,2-DIBUTOXYETHANE | 1,2-dibutoxy-ethane | FT-0659045 | Glycol dibutyl ether | Dibutylether ethylenglykolu [Czech] | 1-(2-Butoxyethox

仕様と純度

≥98%(GC)

保管条件

Room temperature

入荷

Normal

純度

≥98%(GC)

名前と識別子

パブケム・シド

504751620

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504751620

カノニカル・スマイル

CCCCOCCOCCCC

IUPAC Name

1-(2-butoxyethoxy)butane

InChIKey

GDXHBFHOEYVPED-UHFFFAOYSA-N

INCHI

1S/C10H22O2/c1-3-5-7-11-9-10-12-8-6-4-2/h3-10H2,1-2H3

異性体SMILES

CCCCOCCOCCCC

RTECS

KH9450000

分子量

174.28

Reaxy-Rn

1738358

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738358&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 溶解度: Insoluble in water
• 屈折率: 1.41
• 引火点（°F）: 85°C(lit.)
• 引火点（°C）: 85°C(lit.)
• 沸点（°C）: 202 °C
• 融点（°C）: -69°C(lit.)
• 分子量: 174.280 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 174.162 Da
• Monoisotopic Mass: 174.162 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 64.200
• 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

よくある質問

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

This product is supplied at ≥98% 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 112-48-1, the molecular formula is C10H22O2, and the molecular weight is 174.28 g/mol. InChIKey GDXHBFHOEYVPED-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.