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

CAS: 10143-60-9 Cat. No.: B152986 Formula: C₁₆H₃₄O Peso molecolare: 242.45 Numero EC: 233-412-6

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

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 Mostra altro

Specifiche e purezza

≥85%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥85%(GC)

Nomi e identificatori

Pubchem Sid

488182941

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

CCCCC(CC)COCC(CC)CCCC

RTECS

KN3175000

Peso molecolare

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
    • 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: 1.43
• Punto di ebollizione (°C): 126°C/8mmHg(lit.)
• Peso molecolare: 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