5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-3-iododecan-1-ol

Base Information

Chemical Name:5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-3-iododecan-1-ol
CAS No.:16083-68-4
Molecular Formula:C10H8 F13 I O
Molecular Weight:518.0536316
Hs Code.:2905590090
DSSTox Substance ID:DTXSID90895381
Nikkaji Number:J589.500F
Mol file:16083-68-4.mol

Synonyms:16083-68-4;3-Iodo-1H,1H,2H,2H,3H,4H,4H-perfluorodecan-1-ol;5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-3-iododecan-1-ol;DTXSID90895381;JOBQGMQWGMDRPL-UHFFFAOYSA-N;MFCD09864676;NS00112083

Suppliers and Price of 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-3-iododecan-1-ol

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
3-Iodo-1H,1H,2H,2H,3H,4H,4H-perfluorodecan-1-ol
5 g
$ 495.00

SynQuest Laboratories
3-Iodo-1H,1H,2H,2H,3H,4H,4H-perfluorodecan-1-ol
1 g
$ 195.00

American Custom Chemicals Corporation
3-IODO-1H,1H,2H,2H,3H,4H,4H-PERFLUORODECAN-1-OL 95.00%
1G
$ 802.73

Total 5 raw suppliers

Chemical Property of 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-3-iododecan-1-ol

Chemical Property:

Boiling Point:247.7±40.0 °C(Predicted)
PKA:14.71±0.10(Predicted)
PSA：20.23000
Density:1.840±0.06 g/cm3(Predicted)
LogP:5.30130
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:8
Exact Mass:517.94123
Heavy Atom Count:25
Complexity:458

Purity/Quality:

97% ^*data from raw suppliers

3-Iodo-1H,1H,2H,2H,3H,4H,4H-perfluorodecan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CO)C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)I

Technology Process of 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-3-iododecan-1-ol

There total 1 articles about 5,5,6,6,7,7,8,8,9,9,10,10,10-Tridecafluoro-3-iododecan-1-ol 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: 87.0%