R-3,3'-bis(3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

Base Information

Chemical Name:R-3,3'-bis(3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol
CAS No.:1402852-05-4
Molecular Formula:C₃₆H₃₈O₂
Molecular Weight:502.697
Hs Code.:
Mol file:1402852-05-4.mol

Synonyms:[1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-, (1S)-;(1S)-3,3'- bis (3,5- dimethylphenyl) -5,5',6,6',7,7',8,8'- octahydro -[1,1'- binaphthyl ]-2,2'- diol

Suppliers and Price of R-3,3'-bis(3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

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

Ambeed
(S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol 98%
5g
$ 1175.00

Ambeed
(S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol 98%
1g
$ 335.00

Ambeed
(S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol 98%
250mg
$ 115.00

Ambeed
(S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol 98%
100mg
$ 80.00

Total 4 raw suppliers

Chemical Property of R-3,3'-bis(3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

(S)-3,3'-Bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of R-3,3'-bis(3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

There total 10 articles about R-3,3'-bis(3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol 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: 93.0%

: 765278-73-7
(R)-3,3’-dibromo-5,5’,6,6’,7,7’,8,8’-octahydro-[1,1’-binaphthalene]-2,2’-diol

: 172975-69-8
3,5-dimethylphenyl boronic acid

: 1402852-05-4
C₃₆H₃₈O₂

Guidance literature:: With potassium carbonate; 3-Cl-pyridine-Pd-{CH-[N-(2,6-di-iPrC₆H₃)-CH]2}Cl₂; In 1,4-dioxane; at 60 ℃; for 16h;
DOI:10.1002/chem.200600251

Reference yield: 93.0%

: (S)-3,3'-dibromo-5,6,7,8,5',6',7',8'-octahydro-(1,1'-binaphtalene)-2,2'-diol

: 172975-69-8
3,5-dimethylphenyl boronic acid

: 1402852-05-4
(S)-3,3'-diphenyl-dimethyl-H8-BINOL

Guidance literature:: With potassium carbonate; [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride; In 1,4-dioxane; at 60 ℃; for 16h; Product distribution / selectivity;