4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde

Base Information

Chemical Name:4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde
CAS No.:494798-73-1
Molecular Formula:C18H11F17O2
Molecular Weight:582.257
Hs Code.:
European Community (EC) Number:625-634-0
DSSTox Substance ID:DTXSID30478718
Nikkaji Number:J1.784.685J
Wikidata:Q82312276
Mol file:494798-73-1.mol

Synonyms:4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde;494798-73-1;4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)benzaldehyde;4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy) benzaldehyde;SCHEMBL896329;DTXSID30478718;AKOS015889324;4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzaldehyde;4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy) benzaldehyde, >=97.0%;4-[3-(perfluorooctyl)propyloxy]benzaldehyde;NS00109873;4-((4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy)benzaldehyde;4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzaldehyde,>=97.0%

Suppliers and Price of 4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde

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

American Custom Chemicals Corporation
4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYLOXY) BENZALDEHYDE 95.00%
1G
$ 682.17

AK Scientific
4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde
250mg
$ 147.00

Total 2 raw suppliers

Chemical Property of 4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:60-64oC
Boiling Point:353.557oC at 760 mmHg
Flash Point:>110oC
PSA：26.30000
Density:1.52g/cm3
LogP:7.66750
XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:12
Exact Mass:582.0487583
Heavy Atom Count:37
Complexity:782

Purity/Quality:

97% ^*data from raw suppliers

4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYLOXY) BENZALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=CC=C1C=O)OCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of 4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde

There total 1 articles about 4-[3-(Perfluorooctyl)-1-propyloxy]benzaldehyde 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: 99.0%