• 3-phenoxypropane-1,2-diol

• Product Name
• 3-phenoxypropane-1,2-diol

• CAS
• 538-43-2

• Molecular Formula
• C₉H₁₂O₃

• Molecular Weight
• 168.1898

• Molecular Structure
• 

• EINECS
• 208-692-8

• InChI
• InChI=1/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t8-/m1/s1

• Melting Point
• 54-57℃

• Flash Point
• 156.4°C

• Vapor Pressure
• 0.00019mmHg at 25°C

• Density
• 1.185g/cm3

• Safety Description

• Risk Description :
• -