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

CAS: 693-65-2 Cat. No.: D113292 Formule: C₁₀H₂₂O Poids moléculaire: 158.28 Beilstein Registry Number: 1698030 Numéro CE: 211-756-8

GRADE & PURITY ≥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

Vue d’ensemble

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.

Specifications

Synonymes

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-

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488181725
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181725
• Sourires canoniques: 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
• Isomères SMILES: CCCCCOCCCCC
• WGK Allemagne: 3
• RTECS: SC2900000
• Numéro ONU: 3271
• Poids moléculaire: 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
    • 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Insoluble in water; Miscible with Alcohol,Ether
• Indice de réfraction: 1.41195
• Point d'éclair (°F): 57℃
• Point d'éclair (°C): 57℃
• Point d'ébullition (°C): 186.75°C
• Point de fusion (°C): -69°C(lit.)
• Poids moléculaire: 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

Références

1. Zhongzhe Li, Weiyu Wang, Wanyao Zhang, Yufang Chen, Xiaoru Yun, Tao Teng, Chunman Zheng, Ligang Xu, Mingxue Tang, Yun Zhao, Baohua Li, Jilei Liu, Peitao Xiao.  (2025)  Data-Assisted Design of Temperature-Resistant Weakly Solvating Electrolyte for All-Climate 500 Wh/kg Lithium-Metal Batteries.  ACS Nano,      [PMID:40533434] [10.1021/acsnano.5c06219]