(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&

Base Information

Chemical Name:(S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&
CAS No.:174022-08-3
Molecular Formula:C21H35NO2
Molecular Weight:333.514
Hs Code.:
Mol file:174022-08-3.mol

Synonyms:(S)-(-)-2-(3,5-di-tert-butylsalicilidenamino)-3,3-dimethyl-1-butanol;2,4-bis(1,1-dimethylethyl)-6-({[(1S)-1-hydroxymethyl-2,2-dimethylpropyl]imino}methyl)phenol;(S)-2,4-di-tert-butyl-6-<(1-hydroxymethyl-2,2-dimethylpropylimino)methyl>phenol;(S)-(-)-2-(3,5-di-tert-butylsalicylideneamino)-3,3-dimethyl-1-butanol;2,4-bis (trifluoromethyl)-pyrimidine-5-carboxylic acid;S-2-(N-3,5-di-tert-butylsalicylidene)amino-3,3-dimethyl-1-butanol;Bolm's ligand;

Suppliers and Price of (S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&

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

American Custom Chemicals Corporation
(S)-(-)-2-(3,5-DI-TERT-BUTYLSALICYLIDENEAMINO)-3,3-DIMETHYL-1-BUTANOL 95.00%
5MG
$ 499.46

Total 2 raw suppliers

Chemical Property of (S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&

Chemical Property:

Vapor Pressure:6.89E-08mmHg at 25°C
Melting Point:88-92oC(lit.)
Boiling Point:422.4oC at 760 mmHg
Flash Point:273.9oC
PSA：52.82000
Density:0.95g/cm3
LogP:4.81310

Purity/Quality:: (S)-(-)-2-(3,5-DI-TERT-BUTYLSALICYLIDENEAMINO)-3,3-DIMETHYL-1-BUTANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN&

There total 1 articles about (S)-(-)-2-(3 5-DI-TERT-BUTYLSALICYLIDEN& 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: 98.0%