Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-

Base Information

Chemical Name:Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
CAS No.:10366-18-4
Molecular Formula:C₂₇H₄₀O
Molecular Weight:380.614
Hs Code.:
Mol file:10366-18-4.mol

Synonyms:Phenol,4-methyl-2,6-bis(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, (exo,exo)-; p-Cresol,2,6-diisobornyl-, exo,exo- (8CI); 2,6-Diisobornyl-4-methylphenol;4-Methyl-2,6-diisobornyl phenol; Alkofen DIP

Suppliers and Price of Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-

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
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price

Total 6 raw suppliers

Chemical Property of Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-

Chemical Property:

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-

There total 1 articles about Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel- 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: 74.0%