SCT-(S)-BINOL

Base Information

Chemical Name:SCT-(S)-BINOL
CAS No.:293293-33-1
Molecular Formula:C₄₂H₂₇LaO₅
Molecular Weight:750.579
Hs Code.:

Synonyms:SCT-(S)-BINOL;SCT-(R)-BINOL;DI-[3-((R)-2,2-DIHYDROXY-1,1-BINAPHTHYLMETHYL)]ETHER, LANTHANUM (III) SALT;DI-[3-((R)-2,2-DIHYDROXY-1,1-BINAPHTHYLMETHYL)]ETHER, LANTHANUM(III)SALT, TETRAHYDROFURAN ADDUCT;DI-[3-((R)-2,2-DIHYDROXY-1,1-BINAPTHYLMETHYL)]ETHER, LANTHANUM (III) SALT, TETRAHYDROFURAN ADDUCT;DI-[3-((S)-2,2-DIHYDROXY-1,1-BINAPHTHYLMETHYL)]ETHER, LANTHANUM (III) SALT;DI-[3-((S)-2,2-DIHYDROXY-1,1-BINAPHTHYLMETHYL)]ETHER, LANTHANUM(III)SALT, TETRAHYDROFURAN ADDUCT;DI-[3-((S)-2,2-DIHYDROXY-1,1-BINAPTHYLMETHYL)]ETHER, LANTHANUM (III) SALT, TETRAHYDROFURAN ADDUCT

Suppliers and Price of SCT-(S)-BINOL

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

Strem Chemicals
Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL
100mg
$ 150.00

American Custom Chemicals Corporation
SCT-(S)-BINOL 95.00%
5MG
$ 500.87

Total 11 raw suppliers

Chemical Property of SCT-(S)-BINOL

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：90.15000
Density:g/cm³
LogP:10.24810

Purity/Quality:

98%Min ^*data from raw suppliers

Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of SCT-(S)-BINOL

There total 1 articles about SCT-(S)-BINOL 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: