Phenol, 6-(1,1-dimethylethyl)-2,3-dimethyl-

Base Information

• Chemical Name: Phenol, 6-(1,1-dimethylethyl)-2,3-dimethyl-
• CAS No.: 46170-85-8
• Molecular Formula: C12H18O
• Molecular Weight: 178.274
• Hs Code.: 2907199090
• European Community (EC) Number: 256-257-6
• DSSTox Substance ID: DTXSID60885895
• Nikkaji Number: J422.493K
• Wikidata: Q82864595
• Mol file: 46170-85-8.mol

Synonyms:6-tert-butyl-2,3-dimethylphenol;46170-85-8;Phenol, 6-(1,1-dimethylethyl)-2,3-dimethyl-;6-tert-Butyl-2,3-xylenol;EINECS 256-257-6;tert-Butylxylenol;SCHEMBL144172;2,3-dimethyl-6-t-butylphenol;DTXSID60885895;2,3-Dimethyl-6-tert-butylphenol;2-tert.-butyl-5,6-dimethylphenol;6-tert.-butyl-2,3-dimethylphenol;6-(1,1-Dimethylethyl)-2,3-dimethylphenol;EN300-26286732

Chemical Property of Phenol, 6-(1,1-dimethylethyl)-2,3-dimethyl-

Chemical Property:

• Vapor Pressure: 0.0113mmHg at 25°C
• Boiling Point: 253.7°C at 760 mmHg
• Flash Point: 113.9°C
• PSA: 20.23000
• Density: 0.952g/cm³
• LogP: 3.30650
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 178.135765193
• Heavy Atom Count: 13
• Complexity: 169

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C=C1)C(C)(C)C)O)C

Technology Process of Phenol, 6-(1,1-dimethylethyl)-2,3-dimethyl-

There total 4 articles about Phenol, 6-(1,1-dimethylethyl)-2,3-dimethyl- 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:

2,3-Dimethylphenol (526-75-0) + isobutene (115-11-7,15220-85-6) → 2,3-dimethyl-6-tert-butyl phenol (46170-85-8) + 6-Hydroxy-1.2-dimethyl-3-tert.-butyl-benzol (68189-19-5)

Guidance literature:

With sulfuric acid; at 70 ℃;

DOI:10.1021/jo01152a008 DOI:10.1080/10473289.2002.10470810

Reference yield:

2,3-Dimethylphenol (526-75-0) + isobutene (115-11-7,15220-85-6) → 2,3-dimethyl-6-tert-butyl phenol (46170-85-8)

Guidance literature:

DOI:10.1139/v61-056

Reference yield:

2,3-Dimethylphenol (526-75-0) + sulfuric acid (7664-93-9) + isobutene (115-11-7,15220-85-6) → 2,3-dimethyl-6-tert-butyl phenol (46170-85-8) + 6-Hydroxy-1.2-dimethyl-3.5-di-tert.-butyl-benzol (70766-54-0) + 6-Hydroxy-1.2-dimethyl-3-tert.-butyl-benzol (68189-19-5)

Guidance literature:

at 70 ℃;

DOI:10.1021/jo01152a008 DOI:10.1080/10473289.2002.10470810

upstream raw materials:

2,3-Dimethylphenol

isobutene

sulfuric acid

Downstream raw materials:

n-octadecyl 3-(5-t-butyl-2,3-dimethyl-4-hydroxyphenyl)propionate

2-(n-octadecylthio)-ethyl 3-(5-t-butyl-2,3-di-methyl-4-hydroxyphenyl)propionate

ethylene bis-[3-(5-t-butyl-2,3-di-methyl-4-hydroxyphenyl)propionate]

N,N'-Ethylenebis-{3-(5-tert.-butyl-2,3-dimethyl-4-hydroxyphenyl)propionamide}

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 46170-85-8 6-tert-butyl-2,3-xylenol

Send

Send

Metric Ton KG G Pound L ML

Send

Send