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

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
• CAS Number: 647-42-7
• Hazard Statement: Combustible liquid; UN number: UN3077; Packing Group: III
• Smiles: OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
• Molecular Formula: C8 H5 F13 O
• Molecular Weight: 364.1
• 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
• Additionnal Information: IUPAC name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
• Shipping Conditions: Room Temperature
• Storage Conditions: +4°C