2,2,3,3,4,4,5,5-Octafluoropentan-1-ol

CAS: 355-80-6

Ref. AN-AG003B2X

Produktinformation

• Name: 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol
• Synonyme: 5-iodoindirubin-3'-monoxime, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 1H,1H,5H-Octafluoro-1-pentanol, 1,1,5-Trihydrooctafluoropentyl alcohol, 2,2,3,3,4,4,5,5-Octafluoropentanol, 1,1,5-Trihydrooctafluoropentan-1-ol, 1h,1h,5h-octafluoropentanol, 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol, alpha,alpha,omega-Trihydroperfluoropentanol, 1,1,5-Trihydrooctafluoro-1-pentanol, 2,2,3,3,4,4,5,5octafluoro-1-pentanol, 1h,1h,5h-octafluoropentan-1-ol, 5-Iodoindirubin-3'-monoxime, 1H,5H-Octafluoro-1-pentanol, 1H,1H,5H-perfluoro-1-pentanol, 1,5-Trihydrooctafluoropentan-1-ol, 1,5-Trihydrooctafluoropentyl alcohol, 2,3,3,4,4,5,5-Octafluoropentanol, 2,3,3,4,4,5,5-Octafluoro-1-pentanol, 2,3,3,4,4,5,5-Octafluoropentyl alcohol, 1-Pentanol,2,3,3,4,4,5,5-octafluoro-, 2,2,3,3,4,4,5,5-octafluoro-pentan-1-ol, .alpha.,.alpha.,.omega.-Trihydroperfluoropentanol, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98%, Octafluoro-1-pentanol, 1H,1H,5H-Oktafluor-1-pentanol, 1H,1H,5H-Octafluoropentan-1-ol 1kg, 2,2,3,3,4,4,5,5-Oktafluor-1-pentanol, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98% 25g, 1,1,2,2,3,3,4,4-Octafluoropentan-1-Ol, 1,1,2,2,3,3,4,4-Octafluoropentan-5-ol, 1,1,5-Trihydro-1-hydroxyperfluoropentane, 1,1,5-Trihydrofluoropentane-1-ol, 1,1,5-Trihydroperfluoropentan-1-ol, 1,1,5-Trihydroperfluoropentanol, 1,1,5H-perfluoropentanol, 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro, 1H,1H,5H-Octafluoro-n-pentanol, 1H,1H,5H-Octafluoropentan-1-ol, 1H,1H,5H-Perfluoro-1-pentanol, 1H,1H,5H-Perfluoropentanol, 1H,1H,5H-octafluoropentanol, 2,2,3,3,4,4,5,5-Octafluoro-1-Pentano, 2,2,3,3,4,4,5,5-Octafluoropentan-1-Ol, 5,5,6,6,7,7,8,8,8-Nonafluorooctane-2,4-Dione, 5H 4:1 Ftoh, Alpha,Alpha,Omega-Trihydroperfluoropentanol, NSC 114, OFP, Octafluoro-1-Pentanol, α,α,ω-Trihydroperfluoropentanol
• CAS: 355-80-6
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 232.0719
• Formel: C₅H₄F₈O
• Reinheit: 95%
• Farbe/Form: Liquid
• InChl: InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2
• InChI Key: JUGSKHLZINSXPQ-UHFFFAOYSA-N