• 2,2,3,3,4,4,4-heptafluorobutan-1-ol

• Product Name
• 2,2,3,3,4,4,4-heptafluorobutan-1-ol

• CAS
• 375-01-9

• Molecular Formula
• C₄H₃F₇O

• Molecular Weight
• 200.0548

• Molecular Structure
• 

• EINECS
• 206-782-1

• InChI
• InChI=1/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2

• Melting Point
• -

• Flash Point
• 25°C

• Vapor Pressure
• 27.4mmHg at 25°C

• Density
• 1.534g/cm3

• Safety Description

• Risk Description :
• -