1-CHLORO-4-(PHENYLETHYNYL)BENZENE 98

Base Information

Chemical Name:1-CHLORO-4-(PHENYLETHYNYL)BENZENE 98
CAS No.:5172-02-1
Molecular Formula:C14H9 Cl
Molecular Weight:212.678
Hs Code.:2903999090
Mol file:5172-02-1.mol

Synonyms:Acetylene,(p-chlorophenyl)phenyl- (6CI,7CI,8CI); Benzene, 1-chloro-4-(phenylethynyl)-(9CI); (4-Chlorophenyl)phenylacetylene; (4-Chlorophenylethynyl)benzene;(p-Chlorophenyl)phenylacetylene; 1-(4-Chlorophenyl)-2-phenylacetylene;1-Chloro-4-(phenylethynyl)benzene; 4-(Phenylethynyl)chlorobenzene; NSC 407575;p-Chlorodiphenylacetylene

Suppliers and Price of 1-CHLORO-4-(PHENYLETHYNYL)BENZENE 98

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
1-Chloro-4-(phenylethynyl)benzene 98%
1g
$ 78.90

Crysdot
1-Chloro-4-(phenylethynyl)benzene 97%
1g
$ 327.00

American Custom Chemicals Corporation
1-CHLORO-4-PHENYLETHYNYL-BENZENE 95.00%
1G
$ 689.08

Alichem
1-Chloro-4-(phenylethynyl)benzene
1g
$ 346.50

Total 10 raw suppliers

Chemical Property of 1-CHLORO-4-(PHENYLETHYNYL)BENZENE 98

Chemical Property:

Vapor Pressure:0.000396mmHg at 25°C
Melting Point:81-83 °C(lit.)
Boiling Point:327°Cat760mmHg
Flash Point:146.4°C
PSA：0.00000
Density:1.19g/cm³
LogP:3.73980

Purity/Quality:

98+% ^*data from raw suppliers

1-Chloro-4-(phenylethynyl)benzene 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Uses 1-Chloro-4-(phenylethynyl)benzene may be used in the preparation of 1-(4-chlorophenyl)-4-methyl-2-phenylnaphthalene and 2-(4-chlorophenyl)-4-methyl-1-phenylnaphthalene as a 1:1 mixture.

Technology Process of 1-CHLORO-4-(PHENYLETHYNYL)BENZENE 98

There total 115 articles about 1-CHLORO-4-(PHENYLETHYNYL)BENZENE 98 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%

: 637-87-6
1-Chloro-4-iodobenzene

: 536-74-3
phenylacetylene

: 5172-02-1
1-chloro-4-(2-phenylethynyl)benzene

Guidance literature:: With pyrrolidine; tetrabutylammomium bromide; PdCl₂ (dipyridin-2-yl)methylamine complex; In water; at 100 ℃; for 1h; under 750.075 Torr;
DOI:10.1002/anie.200700611

Reference yield: 99.0%

: 873-73-4
4-n-chlorophenylacetylene

: 591-50-4
iodobenzene

: 5172-02-1
1-chloro-4-(2-phenylethynyl)benzene

Guidance literature:: With (diphenylphosphin)ferrocene; gold(I) iodide; potassium carbonate; In toluene; at 130 ℃; for 24h;
DOI:10.1002/ejoc.200800765

Reference yield: 99.0%

: 637-87-6
1-Chloro-4-iodobenzene

: 637-44-5
phenylpropyolic acid

: 5172-02-1
1-chloro-4-(2-phenylethynyl)benzene

Guidance literature:: With copper(l) iodide; potassium carbonate; triphenylphosphine; In dimethyl sulfoxide; at 90 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c1ob05969f