1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol

Base Information

Chemical Name:1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol
CAS No.:25622-74-6
Molecular Formula:C9H7F5O
Molecular Weight:226.14300
Hs Code.:2906299090
DSSTox Substance ID:DTXSID60402223
Nikkaji Number:J1.692.356G
Mol file:25622-74-6.mol

Synonyms:1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol;25622-74-6;1-(2,3,4,5,6-pentafluorophenyl)propan-1-ol;1-(perfluorophenyl)propan-1-ol;SCHEMBL6752613;DTXSID60402223;1-(Pentafluorophenyl)-1-propanol;AKOS015913470;J-016069;1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol, 97%

Suppliers and Price of 1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol

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

Sigma-Aldrich
1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol 97%
5g
$ 138.00

American Custom Chemicals Corporation
1-(2,3,4,5,6-PENTAFLUOROPHENYL)-1-PROPANOL 95.00%
5G
$ 931.39

Total 4 raw suppliers

Chemical Property of 1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol

Chemical Property:

Vapor Pressure:0.338mmHg at 25°C
Refractive Index:n20/D 1.4430(lit.)
Boiling Point:199oC(lit.)
Flash Point:218 °F
PSA：20.23000
Density:1.430 g/mL at 25oC(lit.)
LogP:2.82550
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:226.04170565
Heavy Atom Count:15
Complexity:199

Purity/Quality:

95% ^*data from raw suppliers

1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=C(C(=C(C(=C1F)F)F)F)F)O

Technology Process of 1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol

There total 3 articles about 1-(2,3,4,5,6-Pentafluorophenyl)-1-propanol 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: 81.0%

: 15948-70-6
1,2,3,4,5-pentafluoro-6-propenyl-benzene

: 25622-74-6
1-pentafluorophenylpropanol

Guidance literature:: With dichloroborane;
DOI:10.1021/ol016779e

Reference yield:

: 1076-44-4
pentafluorophenyl lithium

: 123-38-6
propionaldehyde

: 25622-74-6
1-pentafluorophenylpropanol

Guidance literature:: pentafluorophenyl lithium; propionaldehyde; In tetrahydrofuran; at -55 - 20 ℃; for 0.333333h;

With hydrogenchloride; water; In tetrahydrofuran;