1,1'-[Oxybis(1,1,2,3,3,3-hexafluoropropane-1,2-diyl)]bis(4-bromo-2,6-difluorobenzene)

Base Information

• Chemical Name: 1,1'-[Oxybis(1,1,2,3,3,3-hexafluoropropane-1,2-diyl)]bis(4-bromo-2,6-difluorobenzene)
• CAS No.: 161045-77-8
• Molecular Formula: C9H3 Br F8 O
• Molecular Weight: 359.01
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID40703063
• Mol file: 161045-77-8.mol

Synonyms:1,1'-[Oxybis(1,1,2,3,3,3-hexafluoropropane-1,2-diyl)]bis(4-bromo-2,6-difluorobenzene);DTXSID40703063;YMDWRMLEFKIGGV-UHFFFAOYSA-N

Chemical Property of 1,1'-[Oxybis(1,1,2,3,3,3-hexafluoropropane-1,2-diyl)]bis(4-bromo-2,6-difluorobenzene)

Chemical Property:

• Boiling Point: 221.8°Cat760mmHg
• Flash Point: 111.8°C
• PSA: 9.23000
• Density: 1.758g/cm³
• LogP: 4.59930
• XLogP3: 9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 6
• Exact Mass: 699.83529
• Heavy Atom Count: 37
• Complexity: 720

Purity/Quality:

96% ^*data from raw suppliers

(4-BROMO-2,6-DIFLUOROPHENYL)-1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER 95.00% ^*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: C1=C(C=C(C(=C1F)C(C(OC(C(C2=C(C=C(C=C2F)Br)F)(C(F)(F)F)F)(F)F)(F)F)(C(F)(F)F)F)F)Br