Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-

Base Information

Chemical Name:Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-
CAS No.:13060-68-9
Molecular Formula:C20H16 N2 O2
Molecular Weight:316.359
Hs Code.:2925290090
European Community (EC) Number:654-424-1
NSC Number:163943
DSSTox Substance ID:DTXSID501209614
Nikkaji Number:J86.633D
ChEMBL ID:CHEMBL361904
Mol file:13060-68-9.mol

Synonyms:13060-68-9;2,2'-(p-Phenylenedimethylidynediimino)diphenol;NSC 163943;BRN 2815973;Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-;3-13-00-00774 (Beilstein Handbook Reference);2,2/'-[1,4-Phenylenebis(methylidynenitrilo)]bisphenol;Phenol, 2,2'-(1,4-phenylenebis(methylidynenitrilo))bis-;2-[[4-[(2-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]phenol;Phenol, 2,2'-[1,4-phenylenebis(methylidynenitrilo)]bis-;NSC163943;CHEMBL361904;SCHEMBL14982912;DTXSID501209614;AKOS024332437;NSC-163943;LS-105052;Phenol,2'-[p-phenylenebis(methylidyneimino)]di-;2,2'-(1,4-Phenylene)bis(methylidynenitrilo)bisphenol;Phenol,2'-[1,4-phenylenebis(methylidynenitrilo)]bis-;2,2'-[1,4-Phenylenebis(methylidynenitrilo)]bis[phenol];2-[(4-{[(2-hydroxyphenyl)imino]methyl}benzylidene)amino]phenol

Suppliers and Price of Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-

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-[({4-[N-(2-hydroxyphenyl)carboximidoyl]phenyl}methylidene)amino]phenol
50mg
$ 45.00

TRC
2-[({4-[N-(2-hydroxyphenyl)carboximidoyl]phenyl}methylidene)amino]phenol
100mg
$ 90.00

Sigma-Aldrich
N,N'-TEREPHTHALYLIDENEBIS(2-AMINOPHENOL) Aldrich
250mg
$ 57.00

Total 4 raw suppliers

Chemical Property of Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-

Chemical Property:

Vapor Pressure:4.92E-11mmHg at 25°C
Melting Point:213 °C(Solv: ethanol (64-17-5))
Boiling Point:510.3°C at 760 mmHg
PKA:9.02±0.30(Predicted)
Flash Point:262.4°C
PSA：65.18000
Density:1.15g/cm³
LogP:4.59900
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:316.121177757
Heavy Atom Count:24
Complexity:389

Purity/Quality:

99% ^*data from raw suppliers

2-[({4-[N-(2-hydroxyphenyl)carboximidoyl]phenyl}methylidene)amino]phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC=C3O)O

Technology Process of Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-

There total 3 articles about Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di- 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: 86.0%

: 623-27-8
terephthalaldehyde,

: 95-55-6
2-amino-phenol

: 13060-68-9
2,2'-((1,4-phenylenebis(methanylylidene))bis(azanylylidene))diphenol

Guidance literature:: In methanol; at 45 ℃; for 2h;
DOI:10.1021/acs.orglett.0c00784

Reference yield: 83.0%

: 589-29-7
p-xylylene glycol

: 95-55-6
2-amino-phenol

: 13060-68-9
2,2'-((1,4-phenylenebis(methanylylidene))bis(azanylylidene))diphenol

Guidance literature:: 2-amino-phenol; In ethanol; at 20 ℃; Green chemistry;

p-xylylene glycol; With oxygen; In ethanol; at 20 ℃; for 1.83333h; under 760.051 Torr; Catalytic behavior; Green chemistry;
DOI:10.1007/s13738-017-1131-z