4-(Difluoromethoxy)-1,1,1,2,3,3-hexafluorobutane

Base Information

• Chemical Name: 4-(Difluoromethoxy)-1,1,1,2,3,3-hexafluorobutane
• CAS No.: 69948-46-5
• Molecular Formula: C5H4F8O
• Molecular Weight: 232.073
• Hs Code.: 2909199090
• DSSTox Substance ID: DTXSID30379312
• Nikkaji Number: J1.698.479E
• Mol file: 69948-46-5.mol

Synonyms:69948-46-5;4-(difluoromethoxy)-1,1,1,2,3,3-hexafluorobutane;Difluoromethyl 2,2,3,4,4,4-hexafluorobutyl ether;2,2,3,4,4,4-hexafluorobutyl difluoromethyl ether;HFE-458mecf;4-(difluoromethoxy)-1,1,1,2,3,3-hexafluoro-butane;SCHEMBL1260721;DTXSID30379312;DVXZKBNTNAKELW-UHFFFAOYSA-N;MFCD00236123;AKOS025117157;FT-0624927;(Difluoromethyl)2,2,3,4,4,4-hexafluorobutyl;2,2,3,4,4,4-Hexafluorobutyl difluoromethylether;A836707;Butane, 4-(difluoromethoxy)-1,1,1,2,3,3-hexafluoro-?;4-[bis(fluoranyl)methoxy]-1,1,1,2,3,3-hexakis(fluoranyl)butane

Chemical Property of 4-(Difluoromethoxy)-1,1,1,2,3,3-hexafluorobutane

Chemical Property:

• Vapor Pressure: 113mmHg at 25°C
• Refractive Index: 1.298
• Boiling Point: 72 °C
• Flash Point: 4.9°C
• PSA: 9.23000
• Density: 1.532
• LogP: 2.76130
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 232.01344004
• Heavy Atom Count: 14
• Complexity: 175

Purity/Quality:

98%Min ^*data from raw suppliers

Difluoromethyl 2,2,3,4,4,4-hexafluorobutyl ether 98% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 10-36/37/38
• Safety Statements: 16-26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(F)(F)F)F)(F)F)OC(F)F

Technology Process of 4-(Difluoromethoxy)-1,1,1,2,3,3-hexafluorobutane

There total 1 articles about 4-(Difluoromethoxy)-1,1,1,2,3,3-hexafluorobutane 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: 44.0%

2,2,3,4,4,4-hexafluorobutyl methyl ether (58705-93-4) → 2,2,3,4,4,4-hexafluoro-1-butanol (382-31-0) + 2,2,3,4,4,4-hexafluorobutyl difluoromethyl ether (69948-46-5) + 2,2,3,4,4,4-hexafluorobutyl formate (104725-00-0) + 2,2,3,4,4,4-hexafluorobutyl fluoromethyl ether (104724-99-4)

Guidance literature:

With oxygen; fluorine; In various solvent(s); for 0.366667h; Ambient temperature;

DOI:10.1016/S0022-1139(00)80891-X

upstream raw materials:

2,2,3,4,4,4-hexafluorobutyl methyl ether