2,2'-Methylenebis(6-cyclohexyl-p-cresol)

Base Information

• Chemical Name: 2,2'-Methylenebis(6-cyclohexyl-p-cresol)
• CAS No.: 4066-02-8
• Deprecated CAS: 12789-72-9,52622-56-7,52622-56-7
• Molecular Formula: C27H36 O2
• Molecular Weight: 392.582
• Hs Code.: 2907299090
• European Community (EC) Number: 223-773-8
• UNII: 6825HV3123
• DSSTox Substance ID: DTXSID6052081
• Nikkaji Number: J217.872I
• Wikidata: Q27264202
• Mol file: 4066-02-8.mol

Synonyms:4066-02-8;2,2'-Methylenebis(6-cyclohexyl-p-cresol);6,6'-Methylenebis(2-cyclohexyl-4-methylphenol);Antioxidant ZKF;Vulkanox ZKF;2,2'-Methylenebis(6-cyclohexyl-4-methylphenol);2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol;2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol;Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane;EINECS 223-773-8;Phenol, 2,2'-methylenebis[6-cyclohexyl-4-methyl-;2,2'-METHYLENEBIS(4-METHYL-6-CYCLOHEXYLPHENOL);p-Cresol, 2,2'-methylenebis(6-cyclohexyl-;6825HV3123;Phenol, 2,2'-methylenebis(5-cyclohexyl-4-methyl-;Phenol, 2,2'-methylenebis(6-cyclohexyl-4-methyl-;ZKF;2,2'-methylenebis[6-cyclohexyl-p-cresol];SCHEMBL34995;DTXSID6052081;UNII-6825HV3123;MFCD10000968;AKOS015915460;AS-66973;Bis(5-cyclohexyl-6-hydroxy-m-tolyl)methane;LS-104852;FT-0656162;M1896;D91548;2,2'-methylenbis-(4-methyl-6-cyclohexylphenol);2,2'-Methanediylbis(6-cyclohexyl-4-methylphenol);2,2'-methylenebis (4-methyl-6-cyclohexylphenol);2,2'-methylenebis(4-methyl-6-cyclohexyl phenol);W-106339;Q27264202;BIS(3-CYCLOHEXYL-5-METHYL-2-HYDROXYPHENYL)METHANE;p-Cresol, 2,2'-methylenebis(6-cyclohexyl- (6CI,7CI,8CI)

Chemical Property of 2,2'-Methylenebis(6-cyclohexyl-p-cresol)

Chemical Property:

• Vapor Pressure: 0Pa at 20℃
• Melting Point: 134 °C
• Boiling Point: 477°Cat760mmHg
• PKA: 10.21±0.50(Predicted)
• Flash Point: 199.5°C
• PSA: 40.46000
• Density: 1.088
• LogP: 7.40080
• Solubility.: soluble in Acetone
• Water Solubility.: 34μg/L at 20℃
• XLogP3: 8.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 392.271530387
• Heavy Atom Count: 29
• Complexity: 449

Purity/Quality:

99.9% ^*data from raw suppliers

2,2'-Methylenebis(6-cyclohexyl-p-cresol) >97.0%(HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1)C2CCCCC2)O)CC3=C(C(=CC(=C3)C)C4CCCCC4)O
• Uses: 6,6''-Methylenebis(2-cyclohexyl-4-methylphenol) is dedust compound for treatment of mineral fibers.

Technology Process of 2,2'-Methylenebis(6-cyclohexyl-p-cresol)

There total 6 articles about 2,2'-Methylenebis(6-cyclohexyl-p-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: 99.1%

→ 2,2'-methylenebis(4-methyl-6-cyclohexylphenol) (4066-02-8)

Guidance literature:

Reference yield:

2-Cyclohexyl-4-methyl-phenol (1596-09-4) → 2,2'-methylenebis(4-methyl-6-cyclohexylphenol) (4066-02-8)

Guidance literature:

With hydrogenchloride; formaldehyd;

Reference yield:

p-cresol (106-44-5) → 2,2'-methylenebis(4-methyl-6-cyclohexylphenol) (4066-02-8)

Guidance literature:

Multi-step reaction with 2 steps

1: aqueous H₂SO₄ / 60 °C

2: aqueous formaldehyde-solution; aq.-ethanolic HCl

With hydrogenchloride; formaldehyd; sulfuric acid;

upstream raw materials:

2-Cyclohexyl-4-methyl-phenol

hydrogenchloride

formaldehyd

sulfuric acid

Refernces

• 1、 -. "4-Formyl amino-n-methylpiperidine derivatives, the use thereof as stabilisers and organic material stabilised therewith". . . Retrieved 2008/06/13.
• 2、 -. "Lubricant composition". . . Retrieved 2008/06/13.