(NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine

Base Information

Chemical Name:(NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine
CAS No.:51318-80-0
Molecular Formula:C₁₉H₂₃NO₇
Molecular Weight:377.394
Hs Code.:
NSC Number:235169
DSSTox Substance ID:DTXSID30421461
Mol file:51318-80-0.mol

Synonyms:NSC235169;51318-80-0;DTXSID30421461;NSC-235169

Suppliers and Price of (NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine

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 6 raw suppliers

Chemical Property of (NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine

Chemical Property:

Vapor Pressure:2.96E-11mmHg at 25°C
Boiling Point:510.7°C at 760 mmHg
Flash Point:262.7°C
Density:1.19g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:377.14745207
Heavy Atom Count:27
Complexity:447

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NO)C1=CC(=C(C(=C1)OC)OC2=CC(=C(C(=C2)OC)OC)OC)OC
Isomeric SMILES:C/C(=N\O)/C1=CC(=C(C(=C1)OC)OC2=CC(=C(C(=C2)OC)OC)OC)OC

Technology Process of (NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine

There total 1 articles about (NE)-N-[1-[3,5-dimethoxy-4-(3,4,5-trimethoxyphenoxy)phenyl]ethylidene]hydroxylamine 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:

: 51318-80-0
1-[3,5-Dimethoxy-4-(3,4,5-trimethoxy-phenoxy)-phenyl]-ethanone oxime

Guidance literature:: entspr. Acetophenon, H2NOH*HCl;
DOI:10.1016/S0040-4039(01)87170-7

Reference yield:

: 51318-80-0
1-[3,5-Dimethoxy-4-(3,4,5-trimethoxy-phenoxy)-phenyl]-ethanone oxime

: 51318-81-1
N-[3,5-Dimethoxy-4-(3,4,5-trimethoxy-phenoxy)-phenyl]-acetamide

Guidance literature:: With phosphorus pentachloride; In benzene;
DOI:10.1002/ardp.19753081103

Reference yield:

: 51318-80-0
1-[3,5-Dimethoxy-4-(3,4,5-trimethoxy-phenoxy)-phenyl]-ethanone oxime

: 51318-84-4
trifuhalol-A-octamethyl ether

Guidance literature:: Multi-step reaction with 4 steps

1: PCl₅ / benzene

2: HCl / ethanol

3: (i) aq. HBr, NaNO₂, (ii) CuBr, aq. HBr

4: Cu₂O, collidine

With copper(I) oxide; 2,3,5-trimethyl-pyridine; hydrogenchloride; phosphorus pentachloride; In ethanol; benzene;
DOI:10.1002/ardp.19753081103