1-Iodo-4-(prop-2-ynyloxy)benzene

Base Information

Chemical Name:1-Iodo-4-(prop-2-ynyloxy)benzene
CAS No.:39735-76-7
Molecular Formula:C9H7IO
Molecular Weight:258.058
Hs Code.:
European Community (EC) Number:891-119-4
DSSTox Substance ID:DTXSID90550928
Nikkaji Number:J1.876.111D
Wikidata:Q82430418
Mol file:39735-76-7.mol

Synonyms:1-iodo-4-(prop-2-ynyloxy)benzene;39735-76-7;1-iodo-4-prop-2-ynoxybenzene;1-IODO-4-(PROP-2-YN-1-YLOXY)BENZENE;SCHEMBL3412079;DTXSID90550928;FZEUQYUAYBKAGK-UHFFFAOYSA-N;1-Iodo-4-(2-propynyloxy)benzene;AKOS008950386;AT23376;1-Iodo-4-[(prop-2-yn-1-yl)oxy]benzene;Benzene, 1-iodo-4-(2-propyn-1-yloxy)-;CS-0257704;EN300-6759440

Suppliers and Price of 1-Iodo-4-(prop-2-ynyloxy)benzene

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

AK Scientific
1-Iodo-4-(prop-2-ynyloxy)benzene
250mg
$ 187.00

Total 1 raw suppliers

Chemical Property of 1-Iodo-4-(prop-2-ynyloxy)benzene

Chemical Property:

Melting Point:45.7-46.5 °C
Boiling Point:287.5±25.0 °C(Predicted)
PSA：9.23000
Density:1.694±0.06 g/cm3(Predicted)
LogP:2.30320
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:257.95416
Heavy Atom Count:11
Complexity:150

Purity/Quality:

99% ^*data from raw suppliers

1-Iodo-4-(prop-2-ynyloxy)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCOC1=CC=C(C=C1)I

Technology Process of 1-Iodo-4-(prop-2-ynyloxy)benzene

There total 3 articles about 1-Iodo-4-(prop-2-ynyloxy)benzene 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%

: 540-38-5
p-Iodophenol

: 106-96-7
propargyl bromide

: 39735-76-7
1-iodo-4-(prop-2-yn-1-yloxy)benzene

Guidance literature:: With potassium carbonate; In acetone; for 4h; Reflux;
DOI:10.1002/ejoc.201501478

Reference yield: 71.0%

: 13610-02-1
1-phenoxy-2-propyne

: 39735-76-7
1-iodo-4-(prop-2-yn-1-yloxy)benzene

Guidance literature:: With iodine; oxygen; 9,10-phenanthrenequinone; trifluoroacetic acid; In benzene; at 25 ℃; for 0.333333h; regioselective reaction; Irradiation;
DOI:10.1002/adsc.201900298