2,4,6-Tris(diphenylmethyl)phenol

Base Information

• Chemical Name: 2,4,6-Tris(diphenylmethyl)phenol
• CAS No.: 6266-48-4
• Molecular Formula: C45H36O
• Molecular Weight: 592.78
• NSC Number: 37225
• DSSTox Substance ID: DTXSID00978235
• Wikidata: Q82963569
• Mol file: 6266-48-4.mol

Synonyms:6266-48-4;2,4,6-tris(diphenylmethyl)phenol;2,4,6-tribenzhydrylphenol;NSC37225;SCHEMBL24206377;DTXSID00978235;NSC-37225

Chemical Property of 2,4,6-Tris(diphenylmethyl)phenol

Chemical Property:

• Vapor Pressure: 1.08E-19mmHg at 25°C
• Boiling Point: 690.3°Cat760mmHg
• Flash Point: 306.5°C
• Density: 1.145g/cm³
• XLogP3: 11.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 9
• Exact Mass: 592.276615768
• Heavy Atom Count: 46
• Complexity: 740

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=C(C(=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)O)C(C6=CC=CC=C6)C7=CC=CC=C7

Technology Process of 2,4,6-Tris(diphenylmethyl)phenol

There total 13 articles about 2,4,6-Tris(diphenylmethyl)phenol 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: 34.0%

2-(diphenylmethylthio)acetamide (68524-30-1) → 2,4,6-tribenzhydrylphenol (6266-48-4)

Guidance literature:

With trifluoroacetyl peroxide; In trifluoroacetic acid; at 10 ℃; for 0.166667h; Mechanism;

DOI:10.1007/s11172-013-0159-1

Reference yield:

1,1-Diphenylmethanol (91-01-0) + phenol (108-95-2,27073-41-2) → 2,4,6-tribenzhydrylphenol (6266-48-4)

Guidance literature:

With perchloric acid; nitromethane;

DOI:10.1039/jr9530000832

Reference yield:

benzhydrylphenyl ether (4733-41-9) → 2,4,6-tribenzhydrylphenol (6266-48-4)

Guidance literature:

With hydrogenchloride; at 160 ℃;

upstream raw materials:

benzhydrylphenyl ether

(E)-3-Ureido-but-2-enoic acid ethyl ester

4-benzhydrylphenol

diphenylchloromethane