ETHER, BUTYL 2-(beta-FLUOROETHOXY)ETHYL

Base Information

• Chemical Name: ETHER, BUTYL 2-(beta-FLUOROETHOXY)ETHYL
• CAS No.: 593-20-4
• Molecular Formula: C₈H₁₇FO₂
• Molecular Weight: 164.22
• DSSTox Substance ID: DTXSID20208026
• Nikkaji Number: J49.858K
• Wikidata: Q83082101
• Mol file: 593-20-4.mol

Synonyms:BRN 1699145;2-Fluoro-2'-n-butoxydiethyl ether;2-n-Butoxy-2'-fluorodiethyl ether;ETHER, BUTYL 2-(beta-FLUOROETHOXY)ETHYL;593-20-4;1-[2-(2-fluoroethoxy)ethoxy]butane;C8H17FO2;SCHEMBL12886444;DTXSID20208026;C8-H17-F-O2;LS-67780

Chemical Property of ETHER, BUTYL 2-(beta-FLUOROETHOXY)ETHYL

Chemical Property:

• Vapor Pressure: 0.784mmHg at 25°C
• Refractive Index: 1.394
• Boiling Point: 189.6 °C at 760 mmHg
• Flash Point: 74.8 °C
• Density: 0.918 g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 164.12125794
• Heavy Atom Count: 11
• Complexity: 69.1

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOCCOCCF

Technology Process of ETHER, BUTYL 2-(beta-FLUOROETHOXY)ETHYL

There total 1 articles about ETHER, BUTYL 2-(beta-FLUOROETHOXY)ETHYL which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1-bromo-2-(2-butoxyethoxy)-ethane (593-19-1) → 1-butoxy-2-(2-fluoro-ethoxy)-ethane (593-20-4)

Guidance literature:

With potassium fluoride; Diethylene glycol monobutyl ether; at 140 ℃;

DOI:10.1139/v57-021

upstream raw materials:

1-bromo-2-(2-butoxyethoxy)-ethane