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Phenol, 2,6-diisopropyl-3,5-dimethyl-

Base Information Edit
  • Chemical Name:Phenol, 2,6-diisopropyl-3,5-dimethyl-
  • CAS No.:60834-77-7
  • Molecular Formula:C14H22 O
  • Molecular Weight:206.328
  • Hs Code.:2907199090
  • European Community (EC) Number:262-456-9
  • DSSTox Substance ID:DTXSID00209677
  • Nikkaji Number:J79.308F
  • ChEMBL ID:CHEMBL30213
  • Mol file:60834-77-7.mol
Phenol, 2,6-diisopropyl-3,5-dimethyl-

Synonyms:2,6-Diisopropyl-3,5-xylenol;60834-77-7;2,6-Diisopropyl-3,5-dimethylphenol;Phenol, 2,6-diisopropyl-3,5-dimethyl-;BRN 2095054;EINECS 262-456-9;4-06-00-03498 (Beilstein Handbook Reference);CHEMBL30213;SCHEMBL11701184;DTXSID00209677;LS-104411

Suppliers and Price of Phenol, 2,6-diisopropyl-3,5-dimethyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2,6-DIISOPROPYL-3,5-DIMETHYLPHENOL 95.00%
  • 5MG
  • $ 495.41
Total 5 raw suppliers
Chemical Property of Phenol, 2,6-diisopropyl-3,5-dimethyl- Edit
Chemical Property:
  • Vapor Pressure:0.00159mmHg at 25°C 
  • Boiling Point:285.8°C at 760 mmHg 
  • Flash Point:128.6°C 
  • PSA:20.23000 
  • Density:0.935g/cm3 
  • LogP:4.25580 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:206.167065321
  • Heavy Atom Count:15
  • Complexity:178
Purity/Quality:

98%Min *data from raw suppliers

2,6-DIISOPROPYL-3,5-DIMETHYLPHENOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1C(C)C)O)C(C)C)C
Technology Process of Phenol, 2,6-diisopropyl-3,5-dimethyl-

There total 6 articles about Phenol, 2,6-diisopropyl-3,5-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:
Guidance literature:
With aluminium; Yield given. Multistep reaction; 1.) 120 deg C, 2 h, 2.) a) from 40 deg C to 200 deg C, 4 h, b) 200 deg C, 2 h;
DOI:10.1021/jm00186a013
Guidance literature:
With zinc(II) chloride; at 160 ℃;
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