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2-hydroxy-1,4-dimethoxy-3-pentadecylbenzene

Base Information Edit
  • Chemical Name:2-hydroxy-1,4-dimethoxy-3-pentadecylbenzene
  • CAS No.:111316-22-4
  • Molecular Formula:C23H40O3
  • Molecular Weight:364.569
  • Hs Code.:
  • Mol file:111316-22-4.mol
2-hydroxy-1,4-dimethoxy-3-pentadecylbenzene

Synonyms:2-hydroxy-1,4-dimethoxy-3-pentadecylbenzene

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-hydroxy-1,4-dimethoxy-3-pentadecylbenzene Edit
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Technology Process of 2-hydroxy-1,4-dimethoxy-3-pentadecylbenzene

There total 6 articles about 2-hydroxy-1,4-dimethoxy-3-pentadecylbenzene 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 triethylsilane; trifluoroacetic acid; In dichloromethane; for 4h; Ambient temperature;
DOI:10.1016/S0040-4020(01)86870-8
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) n-BuLi / 1.) THF, tetramethylethylenediamine, hexane, 0 to 20 deg C; 2.) THF, RT, 1 h
2: 69 percent / Et3SiH, CF3COOH / CH2Cl2 / 4 h / Ambient temperature
With triethylsilane; n-butyllithium; trifluoroacetic acid; In dichloromethane;
DOI:10.1016/S0040-4020(01)86870-8
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) 60 percent NaH oil dispersion / 1.) DMF, 0 deg C, 15 min, 2.) 0 deg C to RT, 3 h at RT
2: 1.) n-BuLi / 1.) THF, tetramethylethylenediamine, hexane, 0 to 20 deg C; 2.) THF, RT, 1 h
3: 69 percent / Et3SiH, CF3COOH / CH2Cl2 / 4 h / Ambient temperature
With triethylsilane; n-butyllithium; sodium hydride; trifluoroacetic acid; In dichloromethane;
DOI:10.1016/S0040-4020(01)86870-8
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