2-{(E)-[(2-methylphenyl)imino]methyl}phenol

Base Information

Chemical Name:2-{(E)-[(2-methylphenyl)imino]methyl}phenol
CAS No.:3246-73-9
Molecular Formula:C14H13 N O
Molecular Weight:211.263
Hs Code.:
European Community (EC) Number:665-852-3
NSC Number:100881
Nikkaji Number:J1.205.873J
Mol file:3246-73-9.mol

Synonyms:2-{(E)-[(2-methylphenyl)imino]methyl}phenol;NSC100881;3246-73-9;Salicyliden-o-toluidin;NCIOpen2_006891;2-(o-Tolyliminomethyl)phenol;SCHEMBL802042;SCHEMBL12566830;CSHNLQILGOBKMX-XNTDXEJSSA-N;STK078588;AKOS003672248;ALPHA-(O-TOLYLIMINO)-O-CRESOL;N-2-Hydroxybenzylidene-2-methylaniline;NSC-100881

Suppliers and Price of 2-{(E)-[(2-methylphenyl)imino]methyl}phenol

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

Sigma-Aldrich
ALPHA-(O-TOLYLIMINO)-O-CRESOL Aldrich
250mg
$ 144.00

American Custom Chemicals Corporation
ALPHA-(O-TOLYLIMINO)-ORTHO-CRESOL 95.00%
5MG
$ 498.29

Total 8 raw suppliers

Chemical Property of 2-{(E)-[(2-methylphenyl)imino]methyl}phenol

Chemical Property:

Vapor Pressure:2.89E-05mmHg at 25°C
Melting Point:40 °C
Boiling Point:356.6°Cat760mmHg
PKA:8.47±0.30(Predicted)
Flash Point:142.3°C
PSA：32.59000
Density:1.24g/cm³
LogP:3.45120
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:211.099714038
Heavy Atom Count:16
Complexity:239

Purity/Quality:: ALPHA-(O-TOLYLIMINO)-O-CRESOL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N=CC2=CC=CC=C2O

Technology Process of 2-{(E)-[(2-methylphenyl)imino]methyl}phenol

There total 8 articles about 2-{(E)-[(2-methylphenyl)imino]methyl}phenol 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: 100.0%