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Home >> Chemical Listing >> Page 304 >> 1,1,1,3,3,4,4,4-Octafluoro-2-Butanol

1,1,1,3,3,4,4,4-Octafluoro-2-Butanol
[CAS# 127256-73-9]

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Complete supplier list of 1,1,1,3,3,4,4,4-Octafluoro-2-Butanol
Identification
Name 1,1,1,3,3,4,4,4-Octafluoro-2-Butanol
Synonyms 1,1,1,3,3,4,4,4-Octafluoro-2-butanol; 395196_ALDRICH
Molecular Structure CAS#: 127256-73-9, 1,1,1,3,3,4,4,4-Octafluoro-2-Butanol
Molecular Formula C4H2F8O
Molecular Weight 218.05
CAS Registry Number 127256-73-9
SMILES FC(F)(C(O)C(F)(F)F)C(F)(F)F
InChI 1S/C4H2F8O/c5-2(6,4(10,11)12)1(13)3(7,8)9/h1,13H
InChIKey ZVXAXABPTOPGDK-UHFFFAOYSA-N
Properties
Density 1.601g/cm3 (Cal.)
Boiling point 122.938°C at 760 mmHg (Cal.)
Flash point 28.152°C (Cal.)
Refractive index 1.272 (Cal.)
Market Analysis Reports
List of Reports Available for 1,1,1,3,3,4,4,4-Octafluoro-2-Butanol
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