2-((4-Iodo-phenylimino)-methyl)-phenol

Base Information

Chemical Name:2-((4-Iodo-phenylimino)-methyl)-phenol
CAS No.:3489-07-4
Molecular Formula:C₁₃H₁₀INO
Molecular Weight:323.133
Hs Code.:
European Community (EC) Number:683-868-9
NSC Number:115128
DSSTox Substance ID:DTXSID801270501,DTXSID201346514
Nikkaji Number:J852.733D
Mol file:3489-07-4.mol

Synonyms:3489-07-4;2-((4-IODO-PHENYLIMINO)-METHYL)-PHENOL;2-[(4-Iodo-phenylimino)-methyl]-phenol;2-[(E)-[(4-Iodophenyl)imino]methyl]phenol;2-{(E)-[(4-iodophenyl)imino]methyl}phenol;NSC115128;salicylidene-4-iodoaniline;N-(Salicylidene)-4-iodoaniline;CJPPRXDQKLGUFU-OQLLNIDSSA-N;DTXSID201346514;DTXSID801270501;2-[(4-Iodophenyl)iminomethyl]phenol;MFCD00020092;STK007244;AKOS000486571;NSC-115128;2-{[(4-iodophenyl)imino]methyl}phenol;2-((E)-[(4-Iodophenyl)imino]methyl)phenol #;951382-46-0

Suppliers and Price of 2-((4-Iodo-phenylimino)-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

Total 4 raw suppliers

Chemical Property of 2-((4-Iodo-phenylimino)-methyl)-phenol

Chemical Property:

Vapor Pressure:6.82E-07mmHg at 25°C
Boiling Point:408.8°C at 760 mmHg
Flash Point:201°C
Density:1.834g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:322.98071
Heavy Atom Count:16
Complexity:236

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)I)O

Technology Process of 2-((4-Iodo-phenylimino)-methyl)-phenol

There total 3 articles about 2-((4-Iodo-phenylimino)-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: 94.0%