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4-T-BUTYL-5-METHOXY-O-BENZOQUINONE

Base Information Edit
  • Chemical Name:4-T-BUTYL-5-METHOXY-O-BENZOQUINONE
  • CAS No.:36122-03-9
  • Molecular Formula:C11H14O3
  • Molecular Weight:194.23
  • Hs Code.:2914690090
  • Mol file:36122-03-9.mol
4-T-BUTYL-5-METHOXY-O-BENZOQUINONE

Synonyms:o-Benzoquinone,4-tert-butyl-5-methoxy- (7CI);4-Methoxy-5-tert-butyl-1,2-benzoquinone;4-tert-Butyl-5-methoxy-o-benzoquinone;NSC 607536;4-tert-butyl-5-methoxycyclohexa-3,5-diene-1,2-dione;

Suppliers and Price of 4-T-BUTYL-5-METHOXY-O-BENZOQUINONE
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
  • Sigma-Aldrich
  • 4-tert-Butyl-5-methoxy-o-benzoquinone
  • 50mg
  • $ 216.00
  • American Custom Chemicals Corporation
  • 4-TERT-BUTYL-5-METHOXY-O-BENZOQUINONE 95.00%
  • 500MG
  • $ 1621.45
  • American Custom Chemicals Corporation
  • 4-TERT-BUTYL-5-METHOXY-O-BENZOQUINONE 95.00%
  • 100MG
  • $ 880.46
  • American Custom Chemicals Corporation
  • 4-TERT-BUTYL-5-METHOXY-O-BENZOQUINONE 95.00%
  • 50MG
  • $ 734.93
Total 5 raw suppliers
Chemical Property of 4-T-BUTYL-5-METHOXY-O-BENZOQUINONE Edit
Chemical Property:
  • Vapor Pressure:0.00157mmHg at 25°C 
  • Refractive Index:1.495 
  • Boiling Point:295 °C at 760 mmHg 
  • Flash Point:127.3 °C 
  • PSA:43.37000 
  • Density:1.08 g/cm3 
  • LogP:1.64100 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

4-tert-Butyl-5-methoxy-o-benzoquinone *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-T-BUTYL-5-METHOXY-O-BENZOQUINONE

There total 23 articles about 4-T-BUTYL-5-METHOXY-O-BENZOQUINONE 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 potassium dihydrogenphosphate; potassiuim nitrosodisulfonate; In water; acetone;
DOI:10.1002/jps.2600770507
Guidance literature:
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 20 - 23 ℃; for 4h; Solvent; Reagent/catalyst; Inert atmosphere;
DOI:10.1016/j.tet.2015.04.095
Guidance literature:
With sodium periodate; for 1h;
DOI:10.1021/acs.orglett.5b00351
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