1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)-

Base Information

Chemical Name:1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)-
CAS No.:672339-38-7
Molecular Formula:C3H F4 I
Molecular Weight:239.939
Hs Code.:2903798000
European Community (EC) Number:674-874-2
Nikkaji Number:J1.946.127K
Wikidata:Q76422697
Mol file:672339-38-7.mol

Synonyms:1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)-;672339-38-7;(Z)-2,3,3,3-Tetrafluoro-1-iodoprop-1-ene;1-Propene,2,3,3,3-tetrafluoro-1-iodo-,(1Z)-;SCHEMBL18984948;UNHLMLCCHROJMY-UPHRSURJSA-N;AKOS026674344

Suppliers and Price of 1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)-

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

SynQuest Laboratories
2,3,3,3-Tetrafluoro-1-iodopropene 95%
5 g
$ 495.00

SynQuest Laboratories
2,3,3,3-Tetrafluoro-1-iodopropene 95%
1 g
$ 225.00

American Custom Chemicals Corporation
2,3,3,3-TETRAFLUORO-1-IODOPROPENE 95.00%
5G
$ 1045.28

American Custom Chemicals Corporation
2,3,3,3-TETRAFLUORO-1-IODOPROPENE 95.00%
1G
$ 675.68

AK Scientific
2,3,3,3-Tetrafluoro-1-iodoprop-1-ene
10g
$ 3663.00

Total 9 raw suppliers

Chemical Property of 1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)-

Chemical Property:

Vapor Pressure:248mmHg at 25°C
Boiling Point:55.6°C at 760 mmHg
Flash Point:9.8°C
PSA：0.00000
Density:2.139g/cm³
LogP:2.79460
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:239.90591
Heavy Atom Count:8
Complexity:102

Purity/Quality:

96% ^*data from raw suppliers

2,3,3,3-Tetrafluoro-1-iodopropene 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=C(C(F)(F)F)F)I
Isomeric SMILES:C(=C(/C(F)(F)F)\F)\I

Technology Process of 1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)-

There total 1 articles about 1-Propene,2,3,3,3-tetrafluoro-1-iodo-, (1Z)- 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:

: 354-69-8
2,2,3,3,3-pentafluoro-n-propyl iodide

: 672339-38-7
(Z)-2,3,3,3-tetrafluoro-1-iodoprop-1-ene

Guidance literature:: With potassium hydroxide; In dimethyl sulfoxide; at 0 - 100 ℃;
DOI:10.1016/S0040-4020(03)01199-2

Reference yield: 94.0%

: 50420-73-0
3-(benzyloxy)-3-methylbut-1-yne

: 672339-38-7
(Z)-2,3,3,3-tetrafluoro-1-iodoprop-1-ene

: (Z)-6-benzyloxy-1,1,1,2-tetrafluoro-6-methylhept-2-en-4-yne

Guidance literature:: (Z)-2,3,3,3-tetrafluoro-1-iodoprop-1-ene; With palladium diacetate; triphenylphosphine; In N,N-dimethyl-formamide; at 20 ℃; for 0.333333h; Inert atmosphere;

3-(benzyloxy)-3-methylbut-1-yne; With copper(l) iodide; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.jfluchem.2013.09.010

Reference yield: 78.0%

: 529-28-2
4-iodoanisol

: 672339-38-7
(Z)-2,3,3,3-tetrafluoro-1-iodoprop-1-ene

: 130654-80-7
1-methoxy-2-(3,3,3-trifluoroprop-1-yn-1-yl)benzene

Guidance literature:: (Z)-2,3,3,3-tetrafluoro-1-iodoprop-1-ene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃;

With dichloro(N,N,N’,N‘-tetramethylethylenediamine)zinc; In tetrahydrofuran; hexane; at -78 - 20 ℃;

4-iodoanisol; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; hexane; at 60 ℃; for 12h;
DOI:10.1016/S0040-4020(03)01199-2