Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate

Modify Date: 2025-09-17 13:06:19

Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate Structure
Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate structure
 Common Name Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate
CAS Number 63295-21-6 Molecular Weight 442.16
Density N/A Boiling Point N/A
Molecular Formula C8H14F11N2O4P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate

 Chemical & Physical Properties

Molecular Formula C8H14F11N2O4P
Molecular Weight 442.16

 Preparation

O=P([O-])([O-])OCCCC(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F.[NH4+].[NH4+]
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Chemsrc provides CAS#:63295-21-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate>> amp version: Diammonium 4,4,5,5,6,7,7,7-octafluoro-6-(trifluoromethyl)-1-heptanol phosphate

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