Benzaldehyde, p-methoxy-, (4-chlorophenyl)hydrazone

Base Information

Chemical Name:Benzaldehyde, p-methoxy-, (4-chlorophenyl)hydrazone
CAS No.:2829-29-0
Molecular Formula:C14H13 Cl N2 O
Molecular Weight:260.723
Hs Code.:
Mol file:2829-29-0.mol

Synonyms:Benzaldehyde, p-methoxy-, (4-chlorophenyl)hydrazone;BRN 3531626;2829-29-0;p-ANISALDEHYDE, (p-CHLOROPHENYL)HYDRAZONE;4-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]aniline;4-15-00-00267 (Beilstein Handbook Reference);LS-20025;Z49549273;(2E)-1-(4-Chlorophenyl)-2-(4-methoxybenzylidene)hydrazine

Suppliers and Price of Benzaldehyde, p-methoxy-, (4-chlorophenyl)hydrazone

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

American Custom Chemicals Corporation
4-CHLORO-N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]ANILINE 95.00%
5MG
$ 497.94

Total 5 raw suppliers

Chemical Property of Benzaldehyde, p-methoxy-, (4-chlorophenyl)hydrazone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:390.7°Cat760mmHg
Flash Point:190.1°C
PSA：33.62000
Density:1.15g/cm³
LogP:3.86760
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:260.0716407
Heavy Atom Count:18
Complexity:257

Purity/Quality:

99% ^*data from raw suppliers

4-CHLORO-N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]ANILINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)Cl
Isomeric SMILES:COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)Cl

Technology Process of Benzaldehyde, p-methoxy-, (4-chlorophenyl)hydrazone

There total 2 articles about Benzaldehyde, p-methoxy-, (4-chlorophenyl)hydrazone 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: 77.0%

: 123-11-5
4-methoxy-benzaldehyde

: 1073-69-4
N-4-chlorophenylhydrazine

: 2829-29-0
1-(4-methoxybenzylidene)-2-(4-chlorophenyl)hydrazine

Guidance literature:: In methanol; at 60 ℃; for 2h;
DOI:10.1039/c4nj02353f

Reference yield: 49.0%

: 932-98-9
1-chloro-4-nitroso-benzene

: 2393-23-9
4-methoxy-benzylamine

: 2829-29-0
(E)-1-(4-chlorophenyl)-2-(4-methoxybenzylidene)hydrazine

Guidance literature:: With acetic acid; In dichloromethane; for 18h; Reflux; Inert atmosphere;
DOI:10.1055/s-0037-1610701

Reference yield: 73.0%

: 2829-29-0
1-(4-methoxybenzylidene)-2-(4-chlorophenyl)hydrazine

: 6628-13-3
4-chloro-2-phenoxybenzenamine

: 5-(4-chloro-2-phenoxyphenyl)-3-(4-methoxyphenyl)-1-(4-chlorophenyl)formazan

Guidance literature:: 4-chloro-2-phenoxybenzenamine; With hydrogenchloride; sodium nitrite; In water; at 0 - 5 ℃; for 2h;

1-(4-methoxybenzylidene)-2-(4-chlorophenyl)hydrazine; With pyridine; sodium hydroxide; In water; at 0 - 5 ℃;
DOI:10.1039/c4nj02353f