3,3,4,4,5,5,6,7,7,8,8,8-Dodecafluoro-6-methyloctan-1-ol

Base Information

• Chemical Name: 3,3,4,4,5,5,6,7,7,8,8,8-Dodecafluoro-6-methyloctan-1-ol
• CAS No.: 68391-08-2
• Deprecated CAS: 68308-14-5
• Molecular Formula: C10H5F17O.(C2F4)n
• Molecular Weight: 0
• Hs Code.: 2905190098
• DSSTox Substance ID: DTXSID80276084
• Mol file: 68391-08-2.mol

Synonyms:3,3,4,4,5,5,6,7,7,8,8,8-dodecafluoro-6-methyloctan-1-ol;68308-14-5;SCHEMBL16109435;DTXSID80276084;YJNAGZYYJPQWGW-UHFFFAOYSA-N;EINECS 269-927-8;EC 269-927-8

Chemical Property of 3,3,4,4,5,5,6,7,7,8,8,8-Dodecafluoro-6-methyloctan-1-ol

Chemical Property:

• Vapor Pressure: 0.202mmHg at 25°C
• Refractive Index: 1.315
• Boiling Point: 185°C at 760 mmHg
• Flash Point: 65.7°C
• PSA: 80.92000
• Density: 1.498g/cm³
• LogP: 24.05400
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 6
• Exact Mass: 360.0383528
• Heavy Atom Count: 22
• Complexity: 400

Purity/Quality:

99%, ^*data from raw suppliers

2-(Perfluoroalkyl)ethanol - Ultrahigh MW Distribution ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C(C(C(CCO)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)F