Benzenemethanol, a-cyclohexyl-2-methoxy-

Base Information

Chemical Name:Benzenemethanol, a-cyclohexyl-2-methoxy-
CAS No.:92300-73-7
Molecular Formula:C14H20O2
Molecular Weight:220.312
Hs Code.:

Synonyms:Cyclohexyl-(2-methoxy-phenyl)-methanol;cyclohexyl(2-methoxyphenyl)methanol;α-Cyclohexyl-2-methoxy-benzylalkohol;

Suppliers and Price of Benzenemethanol, a-cyclohexyl-2-methoxy-

Supply Marketing:

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

Total 2 raw suppliers

Chemical Property of Benzenemethanol, a-cyclohexyl-2-methoxy-

Chemical Property:

PSA：29.46000
LogP:3.30890

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Benzenemethanol, a-cyclohexyl-2-methoxy-

There total 4 articles about Benzenemethanol, a-cyclohexyl-2-methoxy- 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:

Reference yield: 100.0%

: 578-57-4
2-bromoanisole

: 2043-61-0
cyclohexanecarbaldehyde

: 92300-73-7
cyclohexyl (2-methoxyphenyl)methanol

Guidance literature:: 2-bromoanisole; With iodine; magnesium; In tetrahydrofuran; for 6.16667h; Sealed tube; Inert atmosphere; Reflux;

cyclohexanecarbaldehyde; In tetrahydrofuran; at 20 ℃; Sealed tube; Inert atmosphere;
DOI:10.1016/j.bmc.2013.10.051

Reference yield: 87.0%

: 5720-06-9
2-Methoxyphenylboronic acid

: 2043-61-0
cyclohexanecarbaldehyde

: 92300-73-7
cyclohexyl (2-methoxyphenyl)methanol

Guidance literature:: With potassium phosphate; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In tetrahydrofuran; water; at 20 ℃; for 17h;
DOI:10.1016/j.tetlet.2009.06.074