2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol

Base Information

Chemical Name:2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol
CAS No.:112628-73-6
Molecular Formula:C14H12ClNO2
Molecular Weight:261.70400
Hs Code.:
European Community (EC) Number:666-335-5
DSSTox Substance ID:DTXSID00425330
Mol file:112628-73-6.mol

Synonyms:112628-73-6;2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol;2-((E)-[(2-Chlorophenyl)imino]methyl)-6-methoxyphenol;2-[(2-chlorophenyl)iminomethyl]-6-methoxyphenol;2-(((2-Chlorophenyl)imino)methyl)-6-methoxyphenol;2-[(E)-[(2-chlorophenyl)imino]methyl]-6-methoxyphenol;Phenol, 2-[[(2-chlorophenyl)imino]methyl]-6-methoxy-;o-Vanillin chlorophenyl imine;DTXSID00425330;3-methoxysalicylidene-2-chloroaniline;MFCD00028379;STK016753;AKOS000488205;BS-10593;2-chloro-(-3-methoxysalicylidene) aniline;CS-0335331;2-CHLORO-N-(2-HYDROXY-3-METHOXYBENZYLIDENE)ANILINE

Suppliers and Price of 2-{(E)-[(2-chlorophenyl)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

TRC
2-{(E)-[(2-Chlorophenyl)imino]methyl}-6-methoxyphenol
5mg
$ 45.00

TRC
2-{(E)-[(2-Chlorophenyl)imino]methyl}-6-methoxyphenol
10mg
$ 60.00

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

Aronis compounds
2-{[(2-chlorophenyl)imino]methyl}-6-methoxyphenol
5mg
$ 15.00

American Custom Chemicals Corporation
2-CHLORO-N-(2-HYDROXY-3-METHOXYBENZYLIDENE)ANILINE 95.00%
5MG
$ 496.14

AK Scientific
2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol
20mg
$ 89.00

Total 3 raw suppliers

Chemical Property of 2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol

Chemical Property:

PSA：41.82000
LogP:3.80480
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:261.0556563
Heavy Atom Count:18
Complexity:285

Purity/Quality:

99.90% ^*data from raw suppliers

2-{(E)-[(2-Chlorophenyl)imino]methyl}-6-methoxyphenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1O)C=NC2=CC=CC=C2Cl

Technology Process of 2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol

There total 1 articles about 2-{(E)-[(2-chlorophenyl)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: 53.0%