Molecular Formula: C10H9F6O4P
InChI: InChI=1/C10H9F6O4P/c11-9(12,13)6-18-21(17,19-7-10(14,15)16)20-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey: InChIKey=AJXRTTSGWQAEJK-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)OP(=O)(OCC(F)(F)F)OCC(F)(F)F
Names:
bis(2,2,2-trifluoroethoxy)phosphoryloxybenzene
Registries:
PubChem CID 2249124
PubChem ID 3294297