1,1,1,3,3,4,4,4-Octafluoro-2-butanol

Base Information

• Chemical Name: 1,1,1,3,3,4,4,4-Octafluoro-2-butanol
• CAS No.: 127256-73-9
• Molecular Formula: C4H2 F8 O
• Molecular Weight: 218.05
• European Community (EC) Number: 621-512-6
• DSSTox Substance ID: DTXSID40402943
• Mol file: 127256-73-9.mol

Synonyms:1,1,1,3,3,4,4,4-octafluorobutan-2-ol;127256-73-9;1,1,1,3,3,4,4,4-Octafluoro-2-butanol;SCHEMBL696951;DTXSID40402943;ZVXAXABPTOPGDK-UHFFFAOYSA-N;AKOS040767208;EN300-1938920

Chemical Property of 1,1,1,3,3,4,4,4-Octafluoro-2-butanol

Chemical Property:

• Vapor Pressure: 1.7 psi ( 20 °C)
• Refractive Index: n20/D 1.3(lit.)
• Flash Point: 50 °F
• PSA: 20.23000
• Density: 1.655 g/mL at 25 °C(lit.)
• LogP: 2.10720
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 1
• Exact Mass: 217.99778998
• Heavy Atom Count: 13
• Complexity: 178

Purity/Quality:

97% ^*data from raw suppliers

1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 10-36/37/38
• Safety Statements: 16-26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

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