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

Product Code	Brand	Quantity
11480701	Thermo Scientific Alfa Aesar B20156.09	10 g
11490701	Thermo Scientific Alfa Aesar B20156.18	50 g
11400711	Thermo Scientific Alfa Aesar B20156.30	250 g

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.

Chemical Identifiers

• CAS: 647-42-7
• Molecular Weight (g/mol): 364.106
• InChI Key: GRJRKPMIRMSBNK-UHFFFAOYSA-N
• PubChem CID: 69537
• SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

• Molecular Formula: C8H5F13O
• MDL Number: MFCD00042143
• 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
• IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol

Specifications

• CAS: 647-42-7
• Boiling Point: 90°C (20 mmHg)
• Molecular Formula: C8H5F13O
• MDL Number: MFCD00042143
• 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
• InChI Key: GRJRKPMIRMSBNK-UHFFFAOYSA-N
• IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
• PubChem CID: 69537
• Percent Purity: 97%

• Density: 1.68
• Flash Point: 91°C (195°F)
• Refractive Index: 1.314
• Beilstein: 1992757
• Solubility Information: Miscible with chloroform and methanol. Immiscible with water.
• SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
• Molecular Weight (g/mol): 364.106
• Formula Weight: 364.11
• Chemical Name or Material: 1H,1H,2H,2H-Perfluorooctanol

Safety and Handling

GHS H Statement
H302-H315-H319-H335-H227
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.

P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c

H227-H315-H319-H335

missing translation for 'einecsNumber' : 211-477-1

missing translation for 'rtecsNumber' : RH1460000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only