Propyl Ether - ≥98%(GC) , CAS No.111-43-3

CAS: 111-43-3 Cat. No.: P160596 Formula: C₆H₁₄O Peso molecolare: 102.18 Beilstein Registry Number: 1731310 Numero EC: 203-869-6 PubChem CID: 8114

GRADE & PURITY ≥98%(GC)

Synonyms

MFCD00009376 | PROPYL ETHER [HSDB] | Di-n-propyl ether | AKOS005258382 | LS-13215 | NCGC00248266-01 | 1,1'-oxydipropane | 1-Propoxypropane | 1,1'-OXYBIS(PROPANE) | Dipropyl ether, >=99% | (n-C3H7)2O | Dipropyl oxide | J-640290 | DTXSID8042343 | 1,1'-Oxybi

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Panoramica

application：

Dipropyl ether was used to study the low proton-transporting ability of a water molecule in the excited-state proton transfer (ESPT) of a 7-azaindole (7AI) moiety.

Specifications

Sinonimi

MFCD00009376 | PROPYL ETHER [HSDB] | Di-n-propyl ether | AKOS005258382 | LS-13215 | NCGC00248266-01 | 1,1'-oxydipropane | 1-Propoxypropane | 1,1'-OXYBIS(PROPANE) | Dipropyl ether, >=99% | (n-C3H7)2O | Dipropyl oxide | J-640290 | DTXSID8042343 | 1,1'-Oxybi

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

FedEx DG Service

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 504751585
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751585
• Sorrisi canonici: CCCOCCC
• IUPAC Name: 1-propoxypropane
• InChIKey: POLCUAVZOMRGSN-UHFFFAOYSA-N
• INCHI: 1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3
• Isomeri SMILES: CCCOCCC
• WGK Germania: 1
• RTECS: UJ5125000
• PubChem CID: 8114
• Numero UN: 2384
• Gruppo di imballaggio: II
• Peso molecolare: 102.18
• Beilstein: 1731310
• Reaxy-Rn: 1731312

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: a small molecule

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

• Solubilità: It is slightly soluble in water 3 g/L (20°C), soluble in alcohol and ether.
• Indice di rifrazione: 1.38
• Punto di infiammabilità (°F): -18.4 °F
• Punto di infiammabilità (°C): 21°C(lit.)
• Punto di ebollizione (°C): 90°C
• Punto di fusione (°C): -123 °C
• Peso molecolare: 102.170 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 102.104 Da
• Monoisotopic Mass: 102.104 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 23.400
• 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

Riferimenti

1. Li Zhihao, Jia Chunmei, Wan Zhi, Xue Jiayi, Cao Junchao, Zhang Meng, Li Can, Shen Jianghua, Zhang Chao, Li Zhen.  (2023)  Hyperbranched polymer functionalized flexible perovskite solar cells with mechanical robustness and reduced lead leakage.  Nature Communications,  14  (1): (1-12).  [PMID:37833324] [10.1038/s41467-023-41931-1]

2. Xirui Kong, Yichen Kong, Yayun Zheng, Lang He, Du Wang, Yan Zhao.  (2022)  Hydrofluoroether Diluted Dual-Salts-Based Electrolytes for Lithium-Sulfur Batteries with Enhanced Lithium Anode Protection.  Small,  18  (52): (2205017).  [PMID:36354183] [10.1002/smll.202205017]

3. Xirui Kong, Yichen Kong, Xiaobin Liao, Sheng Liu, Yan Zhao.  (2022)  A novel mixed ether-based electrolyte for lithium–sulfur batteries with Li anode protection by dual salts.  Sustainable Energy & Fuels,  6  (15): (3658-3668).  [PMID:] [10.1039/D2SE00647B]

4. Zhao Chang-Xin, Li Zheng, Chen Bin, Chen Fu, Wang Chunsheng.  (2025)  Self-adaptive electrolytes for fast-charging batteries.  Nature Energy,      [PMID:] [10.1038/s41560-025-01801-0]

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 111-43-3, the molecular formula is C6H14O, and the molecular weight is 102.18 g/mol. InChIKey POLCUAVZOMRGSN-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.