Mono[2-(perfluorohexyl)ethyl] Phosphate Dibenzyl Ester
Product Specifications
Synonyms
Dibenzyl (3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl) Phosphate
Hazard Statement
No Data Available
Smiles
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOP(=O)(OCc1ccccc1)OCc2ccccc2
Molecular Formula
C22 H18 F13 O4 P
Molecular Weight
624.329
InChI
InChI=1S/C22H18F13O4P/c23-17(24,18(25,26)19(27,28)20(29,30)21(31,32)22(33,34)35)11-12-37-40(36,38-13-15-7-3-1-4-8-15)39-14-16-9-5-2-6-10-16/h1-10H,11-14H2
Additionnal Information
IUPAC name: dibenzyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl phosphate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
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