Dipentyl ether - ≥98% , CAS No.693-65-2

CAS: 693-65-2 Cat. No.: D113292 Summenformel: C₁₀H₂₂O Molekulargewicht: 158.28 Beilstein Registry Number: 1698030 EG-Nummer: 211-756-8

QUALITÄT & REINHEIT ≥98%

Synonyms

Pentyloxypentane | STL453684 | Amyl ether | MFCD00009501 | Diamyl ether | Di-n-amyl ether | 1-(Pentyloxy)pentane # | LS-13909 | n-Amyl ether | AKOS015902356 | EINECS 211-756-8 | (n-C5H11)2O | BIS(1-PENTYL) ETHER | Ether, di-n-pentyl- | Pentane,1'-oxybis-

Storage

Room temperature

Shipped In

Normal

Übersicht

product description：

Dipentyl ether (1,1-Dipentyl ether, DPeE) is an aliphatic diether. It is formed as one of the major product during the dehydration of pentan-1-ol.

Spezifikationen

Synonyme

Pentyloxypentane | STL453684 | Amyl ether | MFCD00009501 | Diamyl ether | Di-n-amyl ether | 1-(Pentyloxy)pentane # | LS-13909 | n-Amyl ether | AKOS015902356 | EINECS 211-756-8 | (n-C5H11)2O | BIS(1-PENTYL) ETHER | Ether, di-n-pentyl- | Pentane,1'-oxybis-

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488181725

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181725

Kanonisches Lächeln

CCCCCOCCCCC

IUPAC Name

1-pentoxypentane

InChIKey

AOPDRZXCEAKHHW-UHFFFAOYSA-N

INCHI

1S/C10H22O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3

Isomere SMILES

CCCCCOCCCCC

WGK Deutschland

3

RTECS

SC2900000

UN-Nummer

3271

Molekulargewicht

158.28

Beilstein

1698030

Reaxy-Rn

1698030

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698030&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water; Miscible with Alcohol,Ether
• Brechungsindex: 1.41195
• Flammpunkt (°F): 57℃
• Flammpunkt (°C): 57℃
• Siedepunkt (°C): 186.75°C
• Schmelzpunkt (°C): -69°C(lit.)
• Molekulargewicht: 158.280 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 158.167 Da
• Monoisotopic Mass: 158.167 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 53.900
• 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