Benzene, 1-chloro-4-(iodoethynyl)-

Base Information

Chemical Name:Benzene, 1-chloro-4-(iodoethynyl)-
CAS No.:89891-82-7
Molecular Formula:C8H4ClI
Molecular Weight:262.477
Hs Code.:
DSSTox Substance ID:DTXSID10446930
Nikkaji Number:J1.045.698C
Wikidata:Q82265680

Synonyms:89891-82-7;1-chloro-4-(2-iodoethynyl)benzene;Benzene, 1-chloro-4-(iodoethynyl)-;4-Chloro-(2-iodoethynyl)benzene;1-CHLORO-4-(IODOETHYNYL)BENZENE;p-Chlorphenyljodacetylen;p-Chlorphenyl-jod-ethin;4-Chlorophenylethynyl iodide;DTXSID10446930;AT14282;CS-0459361;4-Chloro-(2-iodoethynyl)benzene, AldrichCPR

Suppliers and Price of Benzene, 1-chloro-4-(iodoethynyl)-

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

Synthonix
4-Chloro-(2-iodoethynyl)benzene 97%
1g
$ 140.00

Synthonix
4-Chloro-(2-iodoethynyl)benzene 97%
5g
$ 400.00

Sigma-Aldrich
4-Chloro-(2-iodoethynyl)benzene Aldrich
1g
$ 168.00

Total 4 raw suppliers

Chemical Property of Benzene, 1-chloro-4-(iodoethynyl)-

Chemical Property:

PSA：0.00000
LogP:3.08400
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:261.90463
Heavy Atom Count:10
Complexity:157

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-(2-iodoethynyl)benzene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C#CI)Cl

Technology Process of Benzene, 1-chloro-4-(iodoethynyl)-

There total 7 articles about Benzene, 1-chloro-4-(iodoethynyl)- 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: 97.0%

: 3240-10-6
(4-chlorophenyl)propiolic acid

: 89891-82-7
(4-chlorophenyl)ethynyl iodide

Guidance literature:: With N-iodo-succinimide; tetrabutylammonium trifluoroacetate; In 1,2-dichloro-ethane; at 20 ℃; for 0.25h;
DOI:10.1021/jo990434g

Reference yield: 96.0%

: 873-73-4
4-n-chlorophenylacetylene

: 89891-82-7
(4-chlorophenyl)ethynyl iodide

Guidance literature:: With N-iodo-succinimide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 20 ℃; for 0.0166667h; Green chemistry;
DOI:10.1039/c4ra04736b

Reference yield: 87.0%

: 78704-49-1
1-(4-chlorophenyl)-2-trimethylsilylacetylene

: 89891-82-7
(4-chlorophenyl)ethynyl iodide

Guidance literature:: With N-iodo-succinimide; silver fluoride; In acetonitrile; at 23 ℃; for 18h; Inert atmosphere; Darkness;
DOI:10.1021/ol502099j