D-Galactose 6-(1,7-di-(perfluorooctyl)-3-heptyl hydrogen phosphate)

Modify Date: 2025-11-06 11:45:32

D-Galactose 6-(1,7-di-(perfluorooctyl)-3-heptyl hydrogen phosphate) Structure
D-Galactose 6-(1,7-di-(perfluorooctyl)-3-heptyl hydrogen phosphate) structure
 Common Name D-Galactose 6-(1,7-di-(perfluorooctyl)-3-heptyl hydrogen phosphate)
CAS Number 747387-21-9 Molecular Weight 1194.4
Density N/A Boiling Point N/A
Molecular Formula C29H25F34O9P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name D-Galactose 6-(1,7-di-(perfluorooctyl)-3-heptyl hydrogen phosphate)

 Chemical & Physical Properties

Molecular Formula C29H25F34O9P
Molecular Weight 1194.4

 Preparation

O=CC(O)C(O)C(O)C(O)COP(=O)(O)OC(CCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
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Chemsrc provides CAS#:747387-21-9 MSDS, density, melting point, boiling point, structure, etc. Its name is D-Galactose 6-(1,7-di-(perfluorooctyl)-3-heptyl hydrogen phosphate)>> amp version: D-Galactose 6-(1,7-di-(perfluorooctyl)-3-heptyl hydrogen phosphate)

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