1H,1H,2'H-Perfluorodipropyl ether

Base Information

• Chemical Name: 1H,1H,2'H-Perfluorodipropyl ether
• CAS No.: 1000-28-8
• Molecular Formula: C6H3 F11 O
• Molecular Weight: 300.07
• Hs Code.: 2909199090
• DSSTox Substance ID: DTXSID50380985
• Nikkaji Number: J1.629.173K
• Mol file: 1000-28-8.mol

Synonyms:1H,1H,2'H-Perfluorodipropyl ether;1000-28-8;1,1,1,2,3,3-hexafluoro-3-(2,2,3,3,3-pentafluoropropoxy)propane;1H,1H,2/'H-Perfluorodipropyl ether;Ether, 1,1,2,3,3,3-hexafluoropropyl 2,2,3,3,3-pentafluoropropyl;HFE-54-11mec-f;CF3CF2CH2OCF2CFHCF3;SCHEMBL2391650;DTXSID50380985;1H,2H,2'H-Perfluorodipropyl ether;MFCD03411203;AKOS016015589;FT-0676882

Chemical Property of 1H,1H,2'H-Perfluorodipropyl ether

Chemical Property:

• Boiling Point: 86 °C(Press: 761 Torr)
• Flash Point: 8.2oC
• PSA: 9.23000
• Density: 1.5844
• LogP: 3.69380
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 4
• Exact Mass: 300.00082450
• Heavy Atom Count: 18
• Complexity: 276

Purity/Quality:

98%min ^*data from raw suppliers

1H,1H,2''H-PerfluorodipropylEther ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

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