4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol

Modify Date: 2024-09-22 17:39:46

4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol Structure
4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol structure
Common Name 4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol
CAS Number 640731-95-9 Molecular Weight 356.158
Density 1.5±0.1 g/cm3 Boiling Point 231.3±40.0 °C at 760 mmHg
Molecular Formula C9H10F10O3 Melting Point N/A
MSDS N/A Flash Point 114.2±23.8 °C

 Names

Name 4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 231.3±40.0 °C at 760 mmHg
Molecular Formula C9H10F10O3
Molecular Weight 356.158
Flash Point 114.2±23.8 °C
Exact Mass 356.047028
PSA 38.69000
LogP 5.25
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.336

 Synonyms

4-[1,1,2-Trifluoro-2-(heptafluoropropoxy)ethoxy]-1-butanol
1-Butanol, 4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]-