1H,1H,2H,2H-Tridecafluoro-1-n-octanol

CAS: 647-42-7

Ref. TR-T774750

Product Information

• Name: 1H,1H,2H,2H-Tridecafluoro-1-n-octanol
• Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol, 1,1,2,2-Tetrahydroperfluorooctan-1-ol, 1,1,2,2-Tetrahydroperfluorooctanol, 1,1,2,2-Tetrahydrotridecafluorooctanol, 1H,1H,2H,2H-Perfluoro-1-octanol, 1H,1H,2H,2H-Perfluorooctan-1-ol, 1H,1H,2H,2H-Perfluorooctanol, 1H,1H,2H,2H-Tetrahydroperfluoro-1-octanol, 1H,1H,2H,2H-Tridecafluoro-1-octanol, 1H,1H,2H,2H-Tridecafluoro-n-octanol, 1H,1H,2H,2H-Tridecafluorooctanol, 2-(Perfluorohexyl)ethanol, 2-(Perfluorohexyl)ethyl alcohol, 2-(Tridecafluorohexyl)ethanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol, 6:2 FTOH, 6:2 Fluorotelomer alcohol, A 1620, Capstone 62AL, Cheminox FA 6, Fluowet EA 600, Foralkyl EOH 6, Perfluorohexylethanol, S 104, S 104 (fluorocompound), TEOH 6, PFC, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol, 1,1,2,2-Tetrahydroperfluorooctan-1-ol, 1,1,2,2-Tetrahydroperfluorooctanol, 1,1,2,2-Tetrahydrotridecafluorooctanol, 1H,1H,2H,2H-Perfluoro-1-octanol, 1H,1H,2H,2H-Perfluorooctan-1-ol, 1H,1H,2H,2H-Perfluorooctanol, 1H,1H,2H,2H-Tetrahydroperfluoro-1-octanol, 1H,1H,2H,2H-Tridecafluoro-1-octanol, 1H,1H,2H,2H-Tridecafluoro-n-octanol, 1H,1H,2H,2H-Tridecafluorooctanol, 2-(Perfluorohexyl)ethanol, 2-(Perfluorohexyl)ethyl alcohol, 2-(Tridecafluorohexyl)ethanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanol, 6:2 FTOH, 6:2 Fluorotelomer alcohol, A 1620, Capstone 62AL, Cheminox FA 6, Fluowet EA 600, Foralkyl EOH 6, Perfluorohexylethanol, S 104, S 104 (fluorocompound)
• Brand: TRC
• Description: Applications 1H,1H, 2H, 2H-Tridecafluoro-1-n-octanol is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes.References Deng, J. et alJ. App. Polym., 108, 2023 (2008); Zhu, Y. et al.: New. J. Chem., 37, 890 (2013)

Chemical properties

• Molecular weight: 364.10
• Formula: C₈H₅F₁₃O
• Color/Form: Colourless
• InChI: InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2
• InChI key: InChIKey=GRJRKPMIRMSBNK-UHFFFAOYSA-N
• SMILES: OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F