• 3-(4-Chlorophenoxy)-1,2-propanediol

• Product Name
• 3-(4-Chlorophenoxy)-1,2-propanediol

• CAS
• 104-29-0

• Molecular Formula
• C₉H₁₁ClO₃

• Molecular Weight
• 202.6348

• Molecular Structure
• 

• EINECS
• 203-192-6

• InChI
• InChI=1/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m0/s1

• Melting Point
• 77-79℃

• Flash Point
• 177.2°C

• Vapor Pressure
• 4.13E-06mmHg at 25°C

• Density
• 1.317g/cm3

• Safety Description

• Risk Description :
• -