4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol

Base Information

Chemical Name:4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol
CAS No.:892155-69-0
Molecular Formula:C₁₈H₁₃F₁₇O₂
Molecular Weight:584.273
Hs Code.:
DSSTox Substance ID:DTXSID80585047
Wikidata:Q82476837
Mol file:892155-69-0.mol

Synonyms:892155-69-0;4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol;4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol;[4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)phenyl]methanol;4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzyl alcohol;{4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYL)OXY]PHENYL}METHANOL;(4-((4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy)phenyl)methanol;SCHEMBL3779536;DTXSID80585047;PCXONXLXJULKDJ-UHFFFAOYSA-N;NS00111600;4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzyl alcohol, >=97.0%

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

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

Total 4 raw suppliers

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

Chemical Property:

Vapor Pressure:8.41E-06mmHg at 25°C
Melting Point:85-89 °C
Refractive Index:1.375
Boiling Point:359.7°C at 760 mmHg
Flash Point:166.1°C
PSA：29.46000
Density:1.516g/cm³
LogP:7.34730
XLogP3:7.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:12
Exact Mass:584.0644084
Heavy Atom Count:37
Complexity:754

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CO)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]benzyl alcohol

There total 1 articles about 4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol 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%

: 494798-73-1
4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyloxy)-benzaldehyde

: 892155-69-0
(4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyloxy)phenyl)methanol

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; at 20 ℃; for 12h;
DOI:10.1039/c5ra17093a

Reference yield:

: 892155-69-0
(4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyloxy)phenyl)methanol

: C₃₅H₃₉F₁₇N₁₀O

Guidance literature:: Multi-step reaction with 2 steps

1.1: thionyl chloride / dichloromethane; N,N-dimethyl-formamide / 1 h

1.2: 72 h / 60 °C

2.1: copper(ll) sulfate pentahydrate; sodium L-ascorbate / water; tert-butyl alcohol

With thionyl chloride; copper(ll) sulfate pentahydrate; sodium L-ascorbate; In dichloromethane; water; N,N-dimethyl-formamide; tert-butyl alcohol;