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1H,1H,2H,2H-Perfluorooctanol, 97%

CAS: 647-42-7 | C8H5F13O | 364.106 g/mol

$2675.53 - $2675.53

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
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Products 1
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAB2015630
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Thermo Scientific Chemicals
B2015630
250 g
Each for $2,675.53
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Description

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.
Specifications

Chemical Identifiers

647-42-7
364.106
GRJRKPMIRMSBNK-UHFFFAOYSA-N
69537
C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
C8H5F13O
MFCD00042143
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
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol

Specifications

647-42-7
90°C (20 mmHg)
C8H5F13O
MFCD00042143
1992757
Miscible with chloroform and methanol. Immiscible with water.
C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
364.106
364.11
1H,1H,2H,2H-Perfluorooctanol
1.68
91°C (195°F)
1.314
250 g
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
GRJRKPMIRMSBNK-UHFFFAOYSA-N
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol
69537
97%
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Safety and Handling

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

EINECSNumber : 211-477-1

RTECSNumber : RH1460000

TSCA : Yes

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only