CH=CCHCH3

Base Information

• Chemical Name: CH=CCHCH3
• CAS No.: 3315-42-2
• Molecular Formula: C₄H₅
• Molecular Weight: 53.0837
• Mol file: 3315-42-2.mol

Synonyms:1,2-Butadienyl(7CI,8CI,9CI); 1-Methylpropargyl radical

Chemical Property of CH=CCHCH3

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 0.00000
• Density: g/cm³
• LogP: 0.84380

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of CH=CCHCH3

There total 2 articles about CH=CCHCH3 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

3-methyl-but-1-yne (598-23-2) → methyl radical (2229-07-4) + 3-methylpropargyl radical (4777-46-2,1057663-46-3,3315-42-2) + methylpropargyl radical (82252-88-8,936346-46-2)

Guidance literature:

at 826.9 ℃; Rate constant; Kinetics; Equilibrium constant; further temperatures;

DOI:10.1021/j150621a025

Reference yield:

→ 3-methylpropargyl radical (4777-46-2,1057663-46-3,3315-42-2)

Guidance literature:

Methylallen (UV-Licht λ 253.7nm, 77K);

DOI:10.1021/ja01092a002

upstream raw materials:

3-methyl-but-1-yne

Refernces