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VITIJJBMGQGSJN-UHFFFAOYSA-N
SpectraBase Compound ID 1KOEyV2Zl5f
InChI InChI=1S/C18H9F12O2P/c19-15(20,21)13(16(22,23)24)9-5-1-3-7-11(9)33(31-13)12-8-4-2-6-10(12)14(32-33,17(25,26)27)18(28,29)30/h1-8,33H
InChIKey VITIJJBMGQGSJN-UHFFFAOYSA-N
Mol Weight 516.22 g/mol
Molecular Formula C18H9F12O2P
Exact Mass 516.014854 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EyFNhEsBfWI
Name 1,1'(3H,3'H)-Spirobi[2,1-benzoxaphosphole], 3,3,3',3'-tetrakis(trifluoromethyl)-
Alternate Name(s) 3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1-benzoxaphosphole] 3,3,3',3'-tetrakis(trifluoromethyl)-3H,3'H-1-1,1'-spirobi[[2,1]benzoxaphosphole] Bis(cyclic) derivative of bis(phenyl-bis(trifluoromethyl)methoxy)phosphine NSC 354409
CAS Registry Number 77121-88-1
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H9F12O2P
InChI InChI=1S/C18H9F12O2P/c19-15(20,21)13(16(22,23)24)9-5-1-3-7-11(9)33(31-13)12-8-4-2-6-10(12)14(32-33,17(25,26)27)18(28,29)30/h1-8,33H
InChIKey VITIJJBMGQGSJN-UHFFFAOYSA-N
Molecular Weight 516.223 g/mol
SMILES P12(c3c(C(O2)(C(F)(F)F)C(F)(F)F)cccc3)OC(c2c1cccc2)(C(F)(F)F)C(F)(F)F
SPLASH splash10-00kb-0000950000-a02ebbcb9a1db8aebb84
Source of Spectrum C-103-1235-0
Wiley ID 1401336