• pentafluorobiphenyl

• Product Name
• pentafluorobiphenyl

• CAS
• 784-14-5

• Molecular Formula
• C₁₂H₅F₅

• Molecular Weight
• 244.1601

• Molecular Structure
• 

• EINECS
• 212-316-8

• InChI
• InChI=1/C12H5F5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H

• Melting Point
• 111-113℃

• Flash Point
• 80.5°C

• Vapor Pressure
• 0.107mmHg at 25°C

• Density
• 1.389g/cm3

• Safety Description

• Risk Description :
• -