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  7. 1H,1H,2H,2H-Perfluorooctanol, 97%, Thermo Scientific Chemicals

1H,1H,2H,2H-Perfluorooctanol, 97%, Thermo Scientific Chemicals

Product Code. 11480701
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10 g
50 g
250 g
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Description

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
1H,1H,2H,2H-Perfluorooctanol is used to prepare fluorinated aromatic diamine by reacting with 2-(4-nitrophenoxy)-4-nitrophenol through Mitsunobu reaction, which one reacts with dianhydrides such as 4,4′-(hexafluoroisopropylidene)diphthalic anhydride (6FDA), pyromellitic dianhydride (PMDA) and benzophenonetetracarboxylic dianhydride (BTDA) to prepare polyimides.

Solubility
Miscible with chloroform and methanol. Immiscible with water.

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 647-42-7
Molecular Formula C8H5F13O
Molecular Weight (g/mol) 364.106
MDL Number MFCD00042143
InChI Key GRJRKPMIRMSBNK-UHFFFAOYSA-N
Synonym 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol, 2-perfluorohexyl ethanol, 1h,1h,2h,2h-perfluorooctan-1-ol, 1h,1h,2h,2h-perfluorooctanol, 1h,1h,2h,2h-perfluoro-1-octanol, unii-g2r5yo5n3v, 1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro, 1h,1h,2h,2h-tridecafluoro-1-n-octanol, g2r5yo5n3v, 1,1,2,2-tetrahydroperfluoro-1-octanol
PubChem CID 69537
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
SMILES C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Specifications

Density 1.68
Boiling Point 90°C (20 mmHg)
Flash Point 91°C (195°F)
Refractive Index 1.314
Quantity 10 g
Beilstein 1992757
Solubility Information Miscible with chloroform and methanol. Immiscible with water.
Formula Weight 364.11
Percent Purity 97%
Chemical Name or Material 1H,1H,2H,2H-Perfluorooctanol

RUO – Research Use Only

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