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(3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL

Base Information Edit
  • Chemical Name:(3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL
  • CAS No.:93629-17-5
  • Molecular Formula:C16H26O2
  • Molecular Weight:250.381
  • Hs Code.:2909499000
  • Mol file:93629-17-5.mol
(3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL

Synonyms:3,5-di-tert-butyl-4-methoxybenzenemethanol;3,5-di-tert-butyl-4-hydroxybenzyl alcohol;

Suppliers and Price of (3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL
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
  • Crysdot
  • (3,5-Di-tert-butyl-4-methoxyphenyl)methanol 95+%
  • 1g
  • $ 518.00
  • Chemenu
  • (3,5-di-tert-butyl-4-methoxyphenyl)methanol 95%
  • 1g
  • $ 489.00
  • American Custom Chemicals Corporation
  • (3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL 95.00%
  • 5MG
  • $ 502.69
  • Alichem
  • (3,5-Di-tert-butyl-4-methoxyphenyl)methanol
  • 1g
  • $ 426.22
Total 2 raw suppliers
Chemical Property of (3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL Edit
Chemical Property:
  • Vapor Pressure:6.74E-05mmHg at 25°C 
  • Boiling Point:330.3oC at 760 mmHg 
  • Flash Point:121.8oC 
  • PSA:29.46000 
  • Density:0.96g/cm3 
  • LogP:3.78250 
  • Storage Temp.:2-8°C 
Purity/Quality:

99%min *data from raw suppliers

(3,5-Di-tert-butyl-4-methoxyphenyl)methanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL

There total 12 articles about (3,5-DI-TERT-BUTYL-4-METHOXY-PHENYL)-METHANOL 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 sodium tetrahydroborate; ethanol; at 20 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1002/ejoc.202000336
Guidance literature:
With potassium hydroxide; In water; acetone; at 20 ℃;
DOI:10.1016/j.tetlet.2020.152584
Guidance literature:
Multi-step reaction with 2 steps
1: t-BuOK / acetonitrile / 36 h / 80 °C
2: NaBH4; NaOH / propan-2-ol
With sodium hydroxide; sodium tetrahydroborate; potassium tert-butylate; In isopropyl alcohol; acetonitrile;
DOI:10.1039/b516719a
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