• 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol

• Product Name
• 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol

• CAS
• 92339-07-6

• Molecular Formula
• C₈H₆F₄O₂

• Molecular Weight
• 210.1257

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C8H6F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2

• Melting Point
• -

• Flash Point
• 108.6°C

• Vapor Pressure
• 0.00815mmHg at 25°C

• Density
• 1.569g/cm3

• Safety Description

• Risk Description :
• -