3,3,4,4-Tetrafluoro-1,6-diiodohexane

Base Information

Chemical Name:3,3,4,4-Tetrafluoro-1,6-diiodohexane
CAS No.:2163-06-6
Molecular Formula:C6H8F4I2
Molecular Weight:409.932
Hs Code.:2903799090
European Community (EC) Number:832-005-6
DSSTox Substance ID:DTXSID90382165
Nikkaji Number:J908.011B
Wikidata:Q82173485
Mol file:2163-06-6.mol

Synonyms:1,6-Diiodo-3,3,4,4-tetrafluorohexane;2163-06-6;3,3,4,4-tetrafluoro-1,6-diiodohexane;1,2-BIS(2-IODOETHYL)TETRAFLUOROETHANE;SCHEMBL52183;DTXSID90382165;JFYZKVSETQEPKR-UHFFFAOYSA-N;MFCD00153068;AKOS007930474;MS-20263;Hexane, 3,3,4,4-tetrafluoro-1,6-diiodo-;1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N-TETRAACETICACIDTETRAPOTASSIUMSALT

Suppliers and Price of 3,3,4,4-Tetrafluoro-1,6-diiodohexane

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
1,6-Diiodo-3,3,4,4-tetrafluorohexane
5 g
$ 395.00

American Custom Chemicals Corporation
3,3,4,4-TETRAFLUORO-1,6-DIIODOHEXANE 95.00%
5G
$ 1267.33

AK Scientific
3,3,4,4-Tetrafluoro-1,6-diiodohexane
5g
$ 556.00

Total 12 raw suppliers

Chemical Property of 3,3,4,4-Tetrafluoro-1,6-diiodohexane

Chemical Property:

Melting Point:114°C
PSA：0.00000
LogP:3.90720
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:409.86516
Heavy Atom Count:12
Complexity:122

Purity/Quality:

99%, ^*data from raw suppliers

1,6-Diiodo-3,3,4,4-tetrafluorohexane ^*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

Useful:

Canonical SMILES:C(CI)C(C(CCI)(F)F)(F)F

Technology Process of 3,3,4,4-Tetrafluoro-1,6-diiodohexane

There total 3 articles about 3,3,4,4-Tetrafluoro-1,6-diiodohexane 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: 75.0%

: 74-85-1
ethene

: 354-65-4
1,2-diiodotetrafluoroethane

: 2163-06-6
3,3,4,4-tetrafluoro-1,6-diiodo-hexane

Guidance literature:: copper(l) iodide; In acetonitrile; at 160 ℃; for 14h; Product distribution; other catalyst; also in the presence of radical initiator; different reaction conditions;
DOI:10.1016/0022-1139(95)03231-2