1,1-Di-o-tolylethane

Base Information

• Chemical Name: 1,1-Di-o-tolylethane
• CAS No.: 33268-48-3
• Molecular Formula: C16H18
• Molecular Weight: 210.31
• DSSTox Substance ID: DTXSID001294818
• Nikkaji Number: J375.137F
• Wikidata: Q18461848
• Mol file: 33268-48-3.mol

Synonyms:1,1-Di-o-tolylethane;33268-48-3;1,1'-Ethylidenebis[2-methylbenzene];Ethane, 1,1-di-o-tolyl-;1,1-bis(2-methylphenyl)ethane;DTXSID001294818

Chemical Property of 1,1-Di-o-tolylethane

Chemical Property:

• Melting Point: 23.57 °C
• PSA: 0.00000
• LogP: 4.45520
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 210.140850574
• Heavy Atom Count: 16
• Complexity: 186

Purity/Quality:

99% ^*data from raw suppliers

1-Methyl-2-[2-(2-methylphenyl)ethyl]benzene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=CC=C1C(C)C2=CC=CC=C2C

Technology Process of 1,1-Di-o-tolylethane

There total 2 articles about 1,1-Di-o-tolylethane 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:

1-methyl-2-[1-(2-methylphenyl)vinyl]benzene (2919-19-9) → 1,1-Di-o-tolyl-aethan (33268-48-3)

Guidance literature:

With 1,4-dioxane; nickel; Hydrogenation;

Reference yield:

→ 1,1-Di-o-tolyl-aethan (33268-48-3)

Guidance literature:

Aus Toluol u. Acetaldehyd in H2SO4;

upstream raw materials:

1-methyl-2-[1-(2-methylphenyl)vinyl]benzene