Diisobutyl Ether - ≥98%(GC) , CAS No.628-55-7

CAS: 628-55-7 Cat. No.: D155508 Fórmula: C₈H₁₈O Peso molecular: 130.23 Número CE: 211-045-2

GRADE & PURITY ≥98%(GC)

Synonyms

EINECS 211-045-2 | MFCD00008935 | DTXSID0060856 | Isobutyl ether | Propane, 1,1'-oxybis[2-methyl- | D89882 | diisobutylether | AKOS006228012 | DI-2-BUTYL ETHER | DIISOBUTYL ETHER | D1565 | 1,1'-Oxybis(2-methylpropane) | ISOBUTYL ETHER [MI] | 4-01-00-01594

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

EINECS 211-045-2 | MFCD00008935 | DTXSID0060856 | Isobutyl ether | Propane, 1,1'-oxybis[2-methyl- | D89882 | diisobutylether | AKOS006228012 | DI-2-BUTYL ETHER | DIISOBUTYL ETHER | D1565 | 1,1'-Oxybis(2-methylpropane) | ISOBUTYL ETHER [MI] | 4-01-00-01594

Especificações e pureza

≥98%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%(GC)

Nomes e identificadores

Pubchem Sid

488181633

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181633

Sorrisos canónicos

CC(C)COCC(C)C

IUPAC Name

2-methyl-1-(2-methylpropoxy)propane

InChIKey

SZNYYWIUQFZLLT-UHFFFAOYSA-N

INCHI

1S/C8H18O/c1-7(2)5-9-6-8(3)4/h7-8H,5-6H2,1-4H3

SMILES isoméricas

CC(C)COCC(C)C

RTECS

NQ1000000

Peso molecular

130.23

Reaxy-Rn

1733042

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733042&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
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Insoluble in water; Miscible with Ether,Alcohol
• Índice de refração: 1.39
• Ponto de inflamação (°C): 9 °C
• Ponto de ebulição (°C): 122°C
• Peso molecular: 130.229 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 130.136 Da
• Monoisotopic Mass: 130.136 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 49.600
• 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