Dibenzyl Mono[2-(perfluorooctyl)ethyl] Phosphate
Product Specifications
Hazard Statement
No Data Available
Smiles
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCOP(=O)(OCc1ccccc1)OCc2ccccc2
Molecular Formula
C24 H18 F17 O4 P
Molecular Weight
724.344
InChI
InChI=1S/C24H18F17O4P/c25-17(26,18(27,28)19(29,30)20(31,32)21(33,34)22(35,36)23(37,38)24(39,40)41)11-12-43-46(42,44-13-15-7-3-1-4-8-15)45-14-16-9-5-2-6-10-16/h1-10H,11-14H2
Additionnal Information
IUPAC name: dibenzyl 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl phosphate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
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