1-(4-Bromophenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propan-1-one

Base Information

• Chemical Name: 1-(4-Bromophenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propan-1-one
• CAS No.: 67727-74-6
• Molecular Formula: C15H4BrF17O3
• Molecular Weight: 635.07
• Hs Code.: 2932990090
• DSSTox Substance ID: DTXSID20508972
• Mol file: 67727-74-6.mol

Synonyms:67727-74-6;4-Bromophenyl perfluoro(1,4-dimethyl-2,5-dioxaoctyl) ketone;1-(4-bromophenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propan-1-one;1-(4-bromophenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propan-1-one;DTXSID20508972;4-Bromophenyl perfluoro(1,4-dimethyl-2,5-dioxaoctyl)ketone;NS00109531;4-Bromophenylperfluoro(1,4-dimethyl-2,5-dioxaoctyl)ketone;1-(4-Bromophenyl)perfluoro-2,5-dimethyl-3,6-dioxanonan-1-one

Chemical Property of 1-(4-Bromophenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propan-1-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 364.7±42.0 °C(Predicted)
• Density: 1.771±0.06 g/cm3(Predicted)
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 8
• Exact Mass: 633.90724
• Heavy Atom Count: 36
• Complexity: 799

Purity/Quality:

99% ^*data from raw suppliers

4-Bromophenyl perfluoro(1,4-dimethyl-2,5-dioxaoctyl) ketone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)Br