Ph₂CKMe

Base Information

• Chemical Name: Ph₂CKMe
• CAS No.: 68602-47-1
• Molecular Formula: C₁₄H₁₃K
• Molecular Weight: 220.356
• Mol file: 68602-47-1.mol

Synonyms:Ph₂CKMe

Chemical Property of Ph₂CKMe

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Ph₂CKMe

There total 3 articles about Ph₂CKMe 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: 100.0%

1,1-Diphenylethylene (530-48-3) → Ph2CKMe (68602-47-1)

Guidance literature:

With potassium hydride; In tetrahydrofuran; at 65 ℃; for 5.3h;

DOI:10.1002/anie.200804657

Reference yield:

1-methoxy-1,1-diphenylethane (40743-08-6) → Ph2CKMe (68602-47-1)

Guidance literature:

With diethyl ether; potassium;

Reference yield:

1,1-diphenylethanol (599-67-7) → Ph2CKMe (68602-47-1)

Guidance literature:

Multi-step reaction with 2 steps

1: sulfuric acid

2: diethyl ether; potassium

With diethyl ether; sulfuric acid; potassium;

upstream raw materials:

1-methoxy-1,1-diphenylethane

1,1-diphenylethanol

1,1-Diphenylethylene

Downstream raw materials:

2,2,3,3-tetraphenylbutane

1,2,2-triphenylpropane

(1-deuteroethane-1,1-diyl)dibenzene

1,1'-ethylidenebis-benzene