1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL

Modify Date: 2025-09-22 11:42:40

1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL Structure
1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL structure
Common Name 1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL
CAS Number 127256-73-9 Molecular Weight 218.04500
Density 1.655 g/mL at 25ºC(lit.) Boiling Point N/A
Molecular Formula C4H2F8O Melting Point N/A
MSDS N/A Flash Point 50 °F

 Names

Name 1,1,1,3,3,4,4,4-octafluorobutan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.655 g/mL at 25ºC(lit.)
Molecular Formula C4H2F8O
Molecular Weight 218.04500
Flash Point 50 °F
Exact Mass 217.99800
PSA 20.23000
LogP 2.10720
Index of Refraction n20/D 1.3(lit.)
InChIKey ZVXAXABPTOPGDK-UHFFFAOYSA-N
SMILES OC(C(F)(F)F)C(F)(F)C(F)(F)F

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 10-36/37/38
Safety Phrases 16-26-36/37/39
RIDADR UN 1987 3/PG 2
Packaging Group II
Hazard Class 3.1

 Synonyms

2-Butanol,1,1,1,3,3,4,4,4-octafluoro
perfluoromethyl perfluoroethylcarbinol
MFCD00192365
1,1,1,3,3,4,4,4-Octafluoro-2-butanol
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