Phenol, 2-[(dodecylimino)methyl]-

Base Information

Chemical Name:Phenol, 2-[(dodecylimino)methyl]-
CAS No.:17255-48-0
Molecular Formula:C19H31NO
Molecular Weight:289.461
Hs Code.:
DSSTox Substance ID:DTXSID10425846
Nikkaji Number:J1.030.360E
Mol file:17255-48-0.mol

Synonyms:Phenol, 2-[(dodecylimino)methyl]-;17255-48-0;SCHEMBL8937734;SCHEMBL8937789;DTXSID10425846

Suppliers and Price of Phenol, 2-[(dodecylimino)methyl]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Phenol, 2-[(dodecylimino)methyl]-

Chemical Property:

XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:12
Exact Mass:289.240564612
Heavy Atom Count:21
Complexity:252

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCN=CC1=CC=CC=C1O

Technology Process of Phenol, 2-[(dodecylimino)methyl]-

There total 3 articles about Phenol, 2-[(dodecylimino)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: 92.0%