6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE

Base Information

Chemical Name:6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE
CAS No.:7478-26-4
Molecular Formula:C20H14 Cl N O2
Molecular Weight:335.79
Hs Code.:2933990090
Mol file:7478-26-4.mol

Synonyms:Acridine,3-chloro-7-methoxy-9-phenoxy- (9CI); Acridine, 6-chloro-2-methoxy-9-phenoxy-(6CI,8CI); 2-Methoxy-6-chloro-9-phenoxyacridine;3-Chloro-7-methoxy-9-phenoxyacridine; 6-Chloro-2-methoxy-9-phenoxyacridine; NSC402894

Suppliers and Price of 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE

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
6-Chloro-2-methoxy-9-phenoxyacridine 98%
5g
$ 377.00

Sigma-Aldrich
6-Chloro-2-methoxy-9-phenoxyacridine 98%
1g
$ 78.50

American Custom Chemicals Corporation
6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE 95.00%
5G
$ 1205.47

American Custom Chemicals Corporation
6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE 95.00%
1G
$ 711.76

AK Scientific
6-Chloro-2-methoxy-9-phenoxyacridine
1g
$ 133.00

Adipogen Life Sciences
6-Chloro-2-methoxy-9-phenoxyacridine ≥98%(HPLC)
2 g
$ 201.00

Adipogen Life Sciences
6-Chloro-2-methoxy-9-phenoxyacridine ≥98%(HPLC)
1 g
$ 114.00

Total 6 raw suppliers

Chemical Property of 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE

Chemical Property:

Vapor Pressure:3.32E-10mmHg at 25°C
Melting Point:153-156oC
Boiling Point:515°C at 760 mmHg
PKA:4.98±0.10(Predicted)
Flash Point:265.3°C
PSA：31.35000
Density:1.304g/cm³
LogP:5.84230

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

6-Chloro-2-methoxy-9-phenoxyacridine 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36-43
Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE

There total 2 articles about 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE 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: 84.0%

: 86-38-4
6,9-dichloro-2-methoxyacridine

: 108-95-2,27073-41-2
phenol

: 7478-26-4
6-chloro-2-methoxy-9-phenoxyacridine

Guidance literature:: With sodium hydroxide; at 100 ℃; for 2h;
DOI:10.1002/(SICI)1099-0682(199903)1999:3<557::AID-EJIC557>3.0.CO;2-Y DOI:10.1021/jm020885k

Reference yield:

: 7478-26-4
6-chloro-2-methoxy-9-phenoxyacridine

Guidance literature:: 2-(2-N-Pyrrolidylethyl)-piperidin (8), 2-Methoxy-6,9-dichlor-acridin, Phenol, wenig NaI, Δ;

Reference yield: 96.0%

: 7478-26-4
6-chloro-2-methoxy-9-phenoxyacridine

: tetramethylammonium trifluoromethanethiolate

: 2-methoxy-9-phenoxy-6-((trifluoromethyl)thio)acridine

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; acetonitrile; In toluene; at 20 - 45 ℃; Inert atmosphere;
DOI:10.1021/jacs.5b00538