(e)-2-(((4-Iodophenyl)imino)methyl)-6-methoxyphenol

Base Information

Chemical Name:(e)-2-(((4-Iodophenyl)imino)methyl)-6-methoxyphenol
CAS No.:3382-68-1
Molecular Formula:C₁₄H₁₂INO₂
Molecular Weight:353.159
Hs Code.:
European Community (EC) Number:666-127-4
DSSTox Substance ID:DTXSID301245296
Nikkaji Number:J2.412.162C

Synonyms:3382-68-1;(e)-2-(((4-iodophenyl)imino)methyl)-6-methoxyphenol;DTXSID301245296;STK028354;AKOS000483158;AKOS030483804;2-[(4-Iodophenyl)iminomethyl]-6-methoxyphenol;2-[[(4-Iodophenyl)imino]methyl]-6-methoxyphenol;2-{(E)-[(4-iodophenyl)imino]methyl}-6-methoxyphenol;(E)-2-(((4-Iodophenyl)imino)methyl)-6-methoxyphenol, AldrichCPR;5282-63-3

Suppliers and Price of (e)-2-(((4-Iodophenyl)imino)methyl)-6-methoxyphenol

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

Aronis compounds
2-{[(4-iodophenyl)imino]methyl}-6-methoxyphenol
100mg
$ 80.00

Aronis compounds
2-{[(4-iodophenyl)imino]methyl}-6-methoxyphenol
50mg
$ 50.00

American Custom Chemicals Corporation
N-(2-HYDROXY-3-METHOXYBENZYLIDENE)-4-IODOANILINE 95.00%
5MG
$ 500.79

Absolute Chiral
(E)-2-(((4-iodophenyl)imino)methyl)-6-methoxyphenol 95%
1 g
$ 178.00

Absolute Chiral
(E)-2-(((4-iodophenyl)imino)methyl)-6-methoxyphenol 95%
500 mg
$ 98.00

Total 0 raw suppliers

Chemical Property of (e)-2-(((4-Iodophenyl)imino)methyl)-6-methoxyphenol

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:352.99128
Heavy Atom Count:18
Complexity:277

Purity/Quality:: 2-{[(4-iodophenyl)imino]methyl}-6-methoxyphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC(=C1O)C=NC2=CC=C(C=C2)I

Technology Process of (e)-2-(((4-Iodophenyl)imino)methyl)-6-methoxyphenol

There total 2 articles about (e)-2-(((4-Iodophenyl)imino)methyl)-6-methoxyphenol 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:

: 148-53-8
3-methoxy-2-hydroxybenzaldehyde

: 540-37-4
p-aminoiodobenzene

: 3382-68-1
N-(2-hydroxy-3-methoxy-benzylidene)-4-iodoaniline

Guidance literature:: In ethanol; for 22h;
DOI:10.1515/znb-2006-1107

Reference yield:

: 3382-68-1
N-(2-hydroxy-3-methoxy-benzylidene)-4-iodoaniline

Guidance literature:: o-Vanillin, 4-Iodanilin;

Reference yield:

: 3382-68-1
N-(2-hydroxy-3-methoxy-benzylidene)-4-iodoaniline

: 6046-93-1
copper(II) acetate monohydrate

: 31410-75-0
copper(II) bis(2-(4-iodophenyl)iminomethyl)-6-methoxyphenolate

Guidance literature:: In methanol; acetonitrile; Cu-salt in MeOH and 2 equiv. of N-compd. in MeCN were mixed and heated at 335 K for 3 h; soln. was filtered, filtrate was kept a 283 K to crystallize for 2-3 d, elem. anal.;
DOI:10.1515/znb-2006-1107