2,2'-[(2-Phenoxyphenyl)imino]diethanol

Base Information

Chemical Name:2,2'-[(2-Phenoxyphenyl)imino]diethanol
CAS No.:5464-80-2
Molecular Formula:C₁₆H₁₉NO₃
Molecular Weight:273.332
Hs Code.:
NSC Number:28748
DSSTox Substance ID:DTXSID90282919
Wikidata:Q82017317

Synonyms:5464-80-2;NSC 28748;2,2'-[(2-phenoxyphenyl)imino]diethanol;NSC28748;DTXSID90282919;NSC-28748

Suppliers and Price of 2,2'-[(2-Phenoxyphenyl)imino]diethanol

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

Total 5 raw suppliers

Chemical Property of 2,2'-[(2-Phenoxyphenyl)imino]diethanol

Chemical Property:

Boiling Point:434.7°Cat760mmHg
Flash Point:216.7°C
Density:1.209g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:273.13649347
Heavy Atom Count:20
Complexity:250

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=CC=C2N(CCO)CCO

Technology Process of 2,2'-[(2-Phenoxyphenyl)imino]diethanol

There total 3 articles about 2,2'-[(2-Phenoxyphenyl)imino]diethanol 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:

: 2216-12-8
1-nitro-2-phenoxy-benzene

: 5464-80-2
N_.N-Bis-(2-hydroxyaethyl)-2-phenoxy-anilin

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Pd-C

2: 180 °C

With hydrogen; palladium on activated charcoal;
DOI:10.1021/jo01064a039