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Phenol, 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien yl]-

Base Information Edit
  • Chemical Name:Phenol, 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien yl]-
  • CAS No.:848846-99-1
  • Molecular Formula:C24H36O3
  • Molecular Weight:372.548
  • Hs Code.:
  • Mol file:848846-99-1.mol
Phenol,
2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien
yl]-

Synonyms:

Suppliers and Price of Phenol, 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien yl]-
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Chemical Property of Phenol, 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien yl]- Edit
Chemical Property:
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Technology Process of Phenol, 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien yl]-

There total 3 articles about Phenol, 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien yl]- 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 boron trifluoride diethyl etherate; In diethyl ether; at -20 ℃;
DOI:10.1211/jpp.59.12.0013
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / tetrahydrofuran / 10 °C
2: BF3*Et2O / diethyl ether / -20 °C
With boron trifluoride diethyl etherate; In tetrahydrofuran; diethyl ether;
DOI:10.1016/j.tetlet.2005.01.001
upstream raw materials:

2,3-dimethoxy-5-methylphenyl farnesyl ether

farnesyl bromide

Downstream raw materials:

ubiquinone Q3

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