• Triethanolamine

• Product Name
• Triethanolamine

• CAS
• 102-71-6

• Molecular Formula
• C₆H₁₅NO₃

• Molecular Weight
• 149.1882

• Molecular Structure
• 

• EINECS
• 203-049-8

• InChI
• InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2

• Melting Point
• 21℃

• Flash Point
• 185°C

• Vapor Pressure
• 8.38E-06mmHg at 25°C

• Density
• 1.171g/cm3

• Safety Description
• S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
  S39:Wear eye / face protection.
  

• Risk Description :
• R36:Irritating to eyes.