4,4'-(1,2-Diethylethylene)di-o-cresol

Base Information

• Chemical Name: 4,4'-(1,2-Diethylethylene)di-o-cresol
• CAS No.: 10465-10-8
• Molecular Formula: C20H26 O2
• Molecular Weight: 298.46
• Nikkaji Number: J152.209D
• Mol file: 10465-10-8.mol

Synonyms:4,4'-(1,2-Diethylethylene)di-o-cresol;BRN 2336462;10465-10-8;meso-3,4-Bis(4-hydroxy-3-methylphenyl)hexane;o-CRESOL, 4,4'-(1,2-DIETHYLETHYLENE)DI-;3-06-00-05541 (Beilstein Handbook Reference);LS-55376;4,4'-[(1R,2S)-1,2-Diethylethylene]di(o-cresol)

Chemical Property of 4,4'-(1,2-Diethylethylene)di-o-cresol

Chemical Property:

• Vapor Pressure: 1.3E-07mmHg at 25°C
• Refractive Index: 1.4800 (estimate)
• Boiling Point: 418.9°C at 760 mmHg
• Flash Point: 185.9°C
• PSA: 40.46000
• Density: 1.066g/cm³
• LogP: 5.40200
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 298.193280068
• Heavy Atom Count: 22
• Complexity: 298

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C1=CC(=C(C=C1)O)C)C(CC)C2=CC(=C(C=C2)O)C
• Isomeric SMILES: CC[C@H](C1=CC(=C(C=C1)O)C)[C@@H](CC)C2=CC(=C(C=C2)O)C

Technology Process of 4,4'-(1,2-Diethylethylene)di-o-cresol

There total 5 articles about 4,4'-(1,2-Diethylethylene)di-o-cresol 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:

trans,trans-3,4-Bis-(4-hydroxy-3-methyl-phenyl)-hexa-2,4-dien (4481-50-9) → 3,3'-Dimethylhexestrol (10465-10-8)

Guidance literature:

(hydrogenation);

Reference yield:

→ 3,3'-Dimethylhexestrol (10465-10-8)

Guidance literature:

With ethanol; copper oxide-chromium oxide; at 170 ℃; under 147102 Torr; Hydrogenation;

DOI:10.1021/jo01086a001

Reference yield:

→ 3,3'-Dimethylhexestrol (10465-10-8)

Guidance literature:

With hydrogen iodide; acetic acid; at 130 - 140 ℃;

upstream raw materials:

3,4-bis-(4-hydroxy-3-methyl-phenyl)-hexa-2,4-diene

trans,trans-3,4-Bis-(4-hydroxy-3-methyl-phenyl)-hexa-2,4-dien

Propionic acid 4-[1-ethyl-2-(3-methyl-4-propionyloxy-phenyl)-butyl]-2-methyl-phenyl ester

Downstream raw materials:

meso-3,4-bis-(4-propionyloxy-3-methyl-phenyl)-hexane

meso-3,4-bis-(4-benzoyloxy-3-methyl-phenyl)-hexane

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