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57678-01-0

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57678-01-0 Structure

57678-01-0 Structure
IdentificationBack Directory
[Name]

Mono[2-(perfluorohexyl)ethyl] Phosphate
[CAS]

57678-01-0
[Synonyms]

Mono[2-(perfluorohexyl)ethyl] Phosphate
1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 1-(dihydrogen phosphate)
[Molecular Formula]

C8H6F13O4P
[MOL File]

57678-01-0.mol
[Molecular Weight]

444.08
Chemical PropertiesBack Directory
[Melting point ]

87-94°C
[Boiling point ]

279.9±50.0 °C(Predicted)
[density ]

1.726±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Methanol (Slightly)
[form ]

Solid
[pka]

1.83±0.10(Predicted)
[color ]

Off-White to Beige
[EPA Substance Registry System]

6:2 fluorotelomer phosphate monoester (57678-01-0)
Hazard InformationBack Directory
[Chemical Properties]

Light Brown Solid
[Uses]

Fluoro phosphate
[Uses]

Mono[2-(perfluorohexyl)ethyl] phosphate is used to water- and grease-proof food packaging materials, and this chemical is a known precursor to perfluoroalkyl carboxylic acids (PFCAs)
[Definition]

ChEBI: Perfluorooctyl phosphate is a monoalkyl phosphate that is 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol in which the hydroxyl hydrogen is substituted by a phosphate group. It has a role as an environmental contaminant and a xenobiotic. It is a monoalkyl phosphate and an organofluorine compound.
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