2-{[(3,4-Dichlorophenyl)imino]methyl}phenol

Base Information

Chemical Name:2-{[(3,4-Dichlorophenyl)imino]methyl}phenol
CAS No.:15768-21-5
Molecular Formula:C₁₃H₉Cl₂NO
Molecular Weight:266.127
Hs Code.:
European Community (EC) Number:653-307-2
NSC Number:204528
DSSTox Substance ID:DTXSID401263057
Nikkaji Number:J1.253.359D
ChEMBL ID:CHEMBL5076847
Mol file:15768-21-5.mol

Synonyms:2-{[(3,4-dichlorophenyl)imino]methyl}phenol;15768-21-5;CHEMBL5076847;ALPHA-(3,4-DICHLOROPHENYLIMINO)-O-CRESOL;2-[[(3,4-Dichlorophenyl)imino]methyl]phenol;NSC204528;DTXSID401263057;(6E)-6-[(3,4-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one;BDBM50587528;STK013673;AKOS000483449;NSC-204528;2-[(3,4-dichlorophenyl)iminomethyl]phenol;2-[(3,4-Dichlorophenylimino)methyl]phenol;2-{(E)-[(3,4-dichlorophenyl)imino]methyl}phenol;AN-329/40405210

Suppliers and Price of 2-{[(3,4-Dichlorophenyl)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

Total 5 raw suppliers

Chemical Property of 2-{[(3,4-Dichlorophenyl)imino]methyl}phenol

Chemical Property:

Vapor Pressure:1.11E-06mmHg at 25°C
Boiling Point:402.3°C at 760 mmHg
Flash Point:197.1°C
Density:1.495g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:265.0061193
Heavy Atom Count:17
Complexity:272

Purity/Quality:: 99% ^*data from raw suppliers

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)Cl)Cl)O

Technology Process of 2-{[(3,4-Dichlorophenyl)imino]methyl}phenol

There total 1 articles about 2-{[(3,4-Dichlorophenyl)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: