Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid

CAS: 13252-14-7

Ref. 3D-FP103790

Informação sobre produto

• Nome: Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid
• Sinónimos: 2,3,3,3-Tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)propionic acid, 2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-Hexafluoro-2-(Heptafluoropropoxy)Propoxy]Propanoic Acid, 2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-1-propanoic acid, 2,3,3,3-Tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoic acid, 2-(1,1,2,3,3,3-Hexafluoro-2-(heptafluoropropoxy)propoxy)-2,3,3,3-tetrafluoropropanoic acid, Nonanoic acid, 3,6-dioxa-2,5-di(trifluoromethyl)-undecafluoro-, acid fluoride, Perfluoro-2,5-dimethyl-3,6-dioxa-nonanoic acid, Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-, Propanoic acid, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-, Propanoic acid, 2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-2,3,3,3-tetrafluoro-, Propionic acid, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-, X 70-540-3

Descrição

Perfluoro-2,5-dimethyl-3,6-dioxanonanoic acid (PFDA) is an activated perfluoroalkyl substance that has been shown to be toxic in animal studies. PFDA is a fluorinated organic compound that does not contain chlorine. It belongs to the group of polyfluoroalkyl substances and is used as a solvent in the manufacture of semiconductors and other electronic devices. PFDA can enter the environment through wastewater treatment plants or by atmospheric deposition. PFDA is found in drinking water, food, and human blood samples at low levels. PFDA has been shown to have health effects on laboratory animals and humans such as changes in thyroid hormone levels, decreased fertility rates, increased cholesterol levels, liver damage, and developmental toxicity.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 496.07 g/mol
• Fórmula: C₉HF₁₇O₄
• Pureza: Min. 95%
• Cor/forma: Clear Liquid
• InChI: InChI=1S/C9HF17O4/c10-2(1(27)28,5(14,15)16)29-9(25,26)4(13,7(20,21)22)30-8(23,24)3(11,12)6(17,18)19/h(H,27,28)
• Chave InChI: InChIKey=OIVQVBDAMYDDEM-UHFFFAOYSA-N
• SMILES: O=C(O)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F