Bis(2,6-dimethylphenyl)methanol

Base Information

• Chemical Name: Bis(2,6-dimethylphenyl)methanol
• CAS No.: 22004-65-5
• Molecular Formula: C17H20 O
• Molecular Weight: 240.345
• Hs Code.: 2906299090
• European Community (EC) Number: 244-712-1
• DSSTox Substance ID: DTXSID30176444
• Nikkaji Number: J225.509J
• Wikidata: Q83046773
• Mol file: 22004-65-5.mol

Synonyms:bis(2,6-dimethylphenyl)methanol;22004-65-5;2,2',6,6'-Tetramethylbenzhydryl alcohol;Benzenemethanol,a-(2,6-dimethylphenyl)-2,6-dimethyl-;alpha-(2,6-dimethylphenyl)-2,6-dimethyl-benzenemethanol;EINECS 244-712-1;SCHEMBL8932197;DTXSID30176444;Benzenemethanol, a-(2,6-dimethylphenyl)-2,6-dimethyl- (9CI);CS-B0133;XAA00465;CS-13960;alpha-(2,6-Dimethylphenyl)-2,6-dimethylbenzenemethanol

Chemical Property of Bis(2,6-dimethylphenyl)methanol

Chemical Property:

• Boiling Point: 388.3°Cat760mmHg
• Flash Point: 156.4°C
• PSA: 20.23000
• Density: 1.035g/cm³
• LogP: 4.00190
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 240.151415257
• Heavy Atom Count: 18
• Complexity: 216

Purity/Quality:

98%Min ^*data from raw suppliers

bis(2,6-Dimethylphenyl)methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)C)C(C2=C(C=CC=C2C)C)O

Technology Process of Bis(2,6-dimethylphenyl)methanol

There total 7 articles about Bis(2,6-dimethylphenyl)methanol 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: 85.0%

2-Bromo-m-xylene (576-22-7) + 2,6-dimethylbenzaldehyde (1123-56-4) → α-(2,6-dimethylphenyl)-2,6-dimethylbenzenemethanol (22004-65-5)

Guidance literature:

2-Bromo-m-xylene; With magnesium; In tetrahydrofuran; at 20 ℃; Reflux;

2,6-dimethylbenzaldehyde; In tetrahydrofuran; at 0 - 20 ℃;

With water; sodium carbonate; In tetrahydrofuran;

DOI:10.1021/ol800078j

Reference yield:

1,1,2,2-tetrakis-(2,6-dimethyl-phenyl)-ethane (6857-67-6) → α-(2,6-dimethylphenyl)-2,6-dimethylbenzenemethanol (22004-65-5)

Guidance literature:

With oxygen; benzene; at 60 - 70 ℃;

Reference yield:

2,2',6,6'-tetramethylbenzophenone (14252-21-2) → α-(2,6-dimethylphenyl)-2,6-dimethylbenzenemethanol (22004-65-5)

Guidance literature:

With sodium amalgam; ethanol;

upstream raw materials:

2,2',6,6'-tetramethylbenzophenone

1,1,2,2-tetrakis-(2,6-dimethyl-phenyl)-ethane

formic acid ethyl ester

benzene

Downstream raw materials:

Xyloxemin

[2-(2-{2-[Bis-(2,6-dimethyl-phenyl)-methoxy]-ethoxy}-ethoxy)-ethyl]-dimethyl-amine

N-{2-[Bis-(2,6-dimethyl-phenyl)-methoxy]-ethyl}-N,N',N'-trimethyl-ethane-1,2-diamine

2-[Bis-(2,6-dimethyl-phenyl)-methoxy]-N,N-dimethyl-acetamide

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