alpha-(4-Chlorophenylimino)-P-cresol

Base Information

Chemical Name:alpha-(4-Chlorophenylimino)-P-cresol
CAS No.:3369-35-5
Molecular Formula:C13H10ClNO
Molecular Weight:231.681
Hs Code.:
European Community (EC) Number:665-415-7
Nikkaji Number:J1.415.680A

Synonyms:3369-35-5;4-(((4-Chlorophenyl)imino)methyl)phenol;ALPHA-(4-CHLOROPHENYLIMINO)-P-CRESOL;4-[(1E)-[(4-chlorophenyl)imino]methyl]phenol;4-[(4-chlorophenyl)iminomethyl]phenol;4-{[(4-chlorophenyl)imino]methyl}phenol;SCHEMBL11450591;QNBYXBOWHMRRAX-UHFFFAOYSA-N;[(4-Chlorophenyl)iminomethyl]phenol;MFCD00029740;4-[(4-chlorophenylimino)methyl]phenol;AKOS003671879;AKOS030241305;JS-3005;4-[N-(4-chlorophenyl)formimidoyl]phenol

Suppliers and Price of alpha-(4-Chlorophenylimino)-P-cresol

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-(4-CHLOROPHENYLIMINO)-P-CRESOL Aldrich
250mg
$ 144.00

American Custom Chemicals Corporation
4-CHLORO-N-(4-METHOXYBENZYLIDENE)ANILINE 95.00%
5MG
$ 503.39

Total 3 raw suppliers

Chemical Property of alpha-(4-Chlorophenylimino)-P-cresol

Chemical Property:

Vapor Pressure:0.000238mmHg at 25°C
Boiling Point:335.1°C at 760 mmHg
PKA:8.58±0.15(Predicted)
Flash Point:156.5°C
PSA：21.59000
Density:1.12g/cm³
LogP:4.07880
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:231.0450916
Heavy Atom Count:16
Complexity:228

Purity/Quality:: ALPHA-(4-CHLOROPHENYLIMINO)-P-CRESOL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)O

Technology Process of alpha-(4-Chlorophenylimino)-P-cresol

There total 8 articles about alpha-(4-Chlorophenylimino)-P-cresol 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%