Bis(2-ethylhexyl) Ether - ≥85%(GC) , CAS No.10143-60-9

CAS: 10143-60-9 Cat. No.: B152986 Fórmula: C₁₆H₃₄O Peso molecular: 242.45 Número EC: 233-412-6

CALIDAD & PUREZA ≥85%(GC)

Synonyms

2-Ethylhexyl Ether|Ether, bis(2-ethylhexyl)|Heptane,3,3'-[oxybis(methylene)]bis-|3-(2-ethylhexoxymethyl)heptane|di(2-ethylhexyl)ether|3-((2-ethylhexyloxy)methyl)heptane|BIS(2-ETHYLHEXYL) ETHER|Di-2-ethylhexyl ether|Heptane, 3,3'-(oxybis(methylene))bis-|Ethylhexyl oxide|2-ethyl-1-[(2-ethylhexyl)oxy]hexane|Heptane, 3,3'-[oxybis(methylene)]bis-|Hexane, 1,1'-oxybis(2-ethyl-|Di-(2-ethylhexyl) ether|Di(2-ethylhexyl) ether

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

2-Ethylhexyl Ether | Ether, bis(2-ethylhexyl) | Heptane,3,3'-[oxybis(methylene)]bis- | 3-(2-ethylhexoxymethyl)heptane | di(2-ethylhexyl)ether | 3-((2-ethylhexyloxy)methyl)heptane | BIS(2-ETHYLHEXYL) ETHER | Di-2-ethylhexyl ether | Heptane, 3,3'-(oxybis(methylene))bis- | Ethylhexyl oxide | 2-ethyl-1-[(2-ethylhexyl)oxy]hexane | Heptane, 3,3 Show more

Especificaciones y pureza

≥85%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥85%(GC)

Nombres e identificadores

Pubchem Sid

488182941

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182941

Sonrisas canónicas

CCCCC(CC)COCC(CC)CCCC

IUPAC Name

3-(2-ethylhexoxymethyl)heptane

InChIKey

YHCCCMIWRBJYHG-UHFFFAOYSA-N

INCHI

1S/C16H34O/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3

Isómeros SMILES

CCCCC(CC)COCC(CC)CCCC

RTECS

KN3175000

Peso molecular

242.45

Reaxy-Rn

1748359

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748359&ln=

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: 1.43
• Punto de ebullición (°C): 126°C/8mmHg(lit.)
• Peso molecular: 242.440 g/mol
• XLogP3: 6.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 242.261 Da
• Monoisotopic Mass: 242.261 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 128.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1