1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene

Base Information

• Chemical Name: 1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene
• CAS No.: 5427-08-7
• Molecular Formula: C20H32 O
• Molecular Weight: 288.473
• Hs Code.: 2907199090
• Mol file: 5427-08-7.mol

Synonyms:Phenol,2,6-di-tert-butyl-4-cyclohexyl- (6CI,7CI,8CI);2,6-Di-tert-butyl-4-cyclohexylphenol; 4-Cyclohexyl-2,6-di-tert-butylphenol; NSC14474

Chemical Property of 1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene

Chemical Property:

• Vapor Pressure: 3.26E-05mmHg at 25°C
• Boiling Point: 344.6°Cat760mmHg
• Flash Point: 155.3°C
• PSA: 20.23000
• Density: 0.953g/cm³
• LogP: 6.03490

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene

There total 6 articles about 1-Hydroxy-2,6-di-tert-butyl-4-cyclohexylbenzene 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: 29.0%

2,6-di-tert-butyl-4-diazo-2,5-cyclohexadien-1-one (955-02-2) → 3,5,3',5'-tetra-tert-butyl-4,4'-diphenoquinone (2455-14-3,74978-25-9) + 4,4'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl (128-38-1) + 2,6-di-tert-butyl-4-cyclohexylphenol (5427-08-7) + 2,6-di-tert-butyl-4-pyridiniophenolate

Guidance literature:

In pyridine; cyclohexane; for 3h; Further byproducts given. Title compound not separated from byproducts; Heating;

Reference yield: 29.0%

pyridine (110-86-1) + 2,6-di-tert-butyl-4-diazo-2,5-cyclohexadien-1-one (955-02-2) → 3,5,3',5'-tetra-tert-butyl-4,4'-diphenoquinone (2455-14-3,74978-25-9) + 4,4'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl (128-38-1) + 2,6-di-tert-butyl-4-cyclohexylphenol (5427-08-7) + 2,6-di-tert-butyl-4-pyridiniophenolate

Guidance literature:

In cyclohexane; for 3h; Further byproducts given; Heating;

Reference yield: 29.0%

cyclohexane (110-82-7,25012-93-5) + 2,6-di-tert-butyl-4-diazo-2,5-cyclohexadien-1-one (955-02-2) → 3,5,3',5'-tetra-tert-butyl-4,4'-diphenoquinone (2455-14-3,74978-25-9) + 4,4'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl (128-38-1) + 2,6-di-tert-butyl-4-cyclohexylphenol (5427-08-7) + 2,6-di-tert-butyl-4-pyridiniophenolate

Guidance literature:

In pyridine; for 3h; Further byproducts given. Title compound not separated from byproducts; Heating;

upstream raw materials:

isobutene

p-cyclohexylphenol

pyridine

2,6-di-tert-butyl-4-diazo-2,5-cyclohexadien-1-one

Downstream raw materials:

2,6-Di-tert-butyl-4-cyclohexyl-phenoxyl

3,5-Di-tert-butyl-bicyclohexylidene-2,5-dien-4-one

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