Chemical Product Library / Reference

2-(Perfluorohexyl)ethyl phosphonic acid

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-(Perfluorohexyl)ethyl phosphonic acid

Chemical identity

English name2-(Perfluorohexyl)ethyl phosphonic acid
English synonyms(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)phosphonic acid;Perfluorohexyl ethylphosphonic acid;3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylphosphonic acid;Cheminox FHP 2OH;(1H,1H,2H,2H-Tridecafluorooct-1-yl)phosphonic acid;2-(Perfluorohexyl)ethylphosphonic acid;1H,1H,2H,2H-Perfluorooctanephosphonic acid;Phosphonic acid, p-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-;Phosphonic acid, (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-;EPF;SCHEMBL578115;6:2 FT-based phosphinic acid
Chinese name2-(全氟己基)乙基膦酸
Chinese synonymsNot provided
Chemical categoryScale Inhibitors
CAS No.1203556-78-8
EINECS No.680-286-7
Molecular formulaC8H6F13O3P
Molecular weight428.08
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.2; hydrogen-bond donors 2; hydrogen-bond acceptors 16; TPSA 57.5 A^2; rotatable bonds 7

Application scenarios

Not provided