4-Chlorobenzenediazonium hexafluorophosphate

Base Information

Chemical Name:4-Chlorobenzenediazonium hexafluorophosphate
CAS No.:1582-27-0
Molecular Formula:C6H4ClN2+
Molecular Weight:284.528
Hs Code.:
European Community (EC) Number:216-429-3
Mol file:1582-27-0.mol

Synonyms:4-Chlorobenzenediazonium hexafluorophosphate;1582-27-0;4-chlorobenzenediazonium;hexafluorophosphate;4-Chlorobenzenediazonium hexafluorophosphate(1-);C6H4ClN2.F6P;C6-H4-Cl-N2.F6-P;JOLVAGIWTVZCNF-UHFFFAOYSA-N;EINECS 216-429-3;p-Chlorobenzenediazonium hexafluorophosphate;p-chlorobenzenediazonium hexa-fluorophosphate;4-chlorobenzene-diazonium hexafluorophosphate;FT-0618172;Benzenediazonium, 4-chloro-, hexafluorophosphate(1-);Benzenediazonium, p-chloro-, hexafluorophosphate(1-);Benzenediazonium, 4-chloro-, hexafluorophosphate(1-) (1:1)

Suppliers and Price of 4-Chlorobenzenediazonium hexafluorophosphate

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-CHLOROBENZENEDIAZONIUM HEXAFLUOROPHOSPHATE 95.00%
25G
$ 1232.90

Total 10 raw suppliers

Chemical Property of 4-Chlorobenzenediazonium hexafluorophosphate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：41.74000
Density:g/cm³
LogP:6.20698
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:283.9704818
Heavy Atom Count:16
Complexity:192

Purity/Quality:

98%Min ^*data from raw suppliers

4-CHLOROBENZENEDIAZONIUM HEXAFLUOROPHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 20/21/22-34
Safety Statements: 26-27-28-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1[N+]#N)Cl.F[P-](F)(F)(F)(F)F

Technology Process of 4-Chlorobenzenediazonium hexafluorophosphate

There total 1 articles about 4-Chlorobenzenediazonium hexafluorophosphate 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: 58.0%

: 106-47-8
4-chloro-aniline

: 1582-27-0
4-chlorobenzene-diazonium hexafluorophosphate

Guidance literature:: 4-chloro-aniline; With hexafluorophosphoric acid; In water; at 20 ℃; for 0.0333333h; Inert atmosphere;

With sodium nitrite; In water; at 0 ℃; for 0.25h; Inert atmosphere;
DOI:10.1021/acs.orglett.7b01148

Reference yield: 92.5%

: 932706-71-3,950906-88-4
tetracarbonyl(cis-1,2-bis(diphenylphosphino)ethylene)(1,3-propanedithiolato)diiron(I)

: 1582-27-0
4-chlorobenzene-diazonium hexafluorophosphate

: 1370525-58-8
[Fe2(1,3-propanedithiolate)(CO)4(cis-Ph2PCHCHPPh2)(μ-η1:η1-p-chlorophenyldiazonium)]PF6

Guidance literature:: In dichloromethane; dissolving mixt. of iron compd. and phenyldiazonium salt in CH2Cl2 at 0°C, stirring for 45 min; addn. of hexane, extn. (CH2Cl2), filtration through celite, addn. of hexane, isolation of ppt., elem. anal.;
DOI:10.1021/om300107s