Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]-

Base Information Edit

Chemical Name:Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]-
CAS No.:26945-93-7
Molecular Formula:C11H15NO
Molecular Weight:177.246
Hs Code.:
Mol file:26945-93-7.mol

Synonyms:salicylidene tert. butylamine;N-tert-Butylsalicylideneamine;N-tert-butylsalicylaldimine;N-(2-Hydroxy-benzyliden)-t-butylamin;2-[tBuN=CH]C6H3OH;(2-Hydroxy-benzyliden)-tert-butylamin;

Suppliers and Price of Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]-

Supply Marketing:Edit

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 1 raw suppliers

Chemical Property of Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]- Edit

Chemical Property:

PSA：32.59000
LogP:2.60960

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]-

There total 2 articles about Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]- 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: 99.0%