• 3-Methyl-1-pentyn-3-ol

• Product Name
• 3-Methyl-1-pentyn-3-ol

• CAS
• 77-75-8

• Molecular Formula
• C₆H₁₀O

• Molecular Weight
• 98.143

• Molecular Structure
• 

• EINECS
• 201-055-5

• InChI
• InChI=1/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3/t6-/m0/s1

• Melting Point
• -30℃

• Flash Point
• 26.7°C

• Vapor Pressure
• 7.34mmHg at 25°C

• Density
• 0.901g/cm3

• Safety Description
• S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
  

• Risk Description :
• R10:Flammable.
  R22:Harmful if swallowed.
  R51/53:Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.