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1,3,7,9-tetramethyl-11-oxidanyl-5-(2,4,4-trimethylpentyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
SpectraBase Compound ID FBfd48XHyPF
InChI InChI=1S/C25H35O4P/c1-15-9-18(4)23-21(11-15)20(13-17(3)14-25(6,7)8)22-12-16(2)10-19(5)24(22)29-30(26,27)28-23/h9-12,17,20H,13-14H2,1-8H3,(H,26,27)
InChIKey HOOOXNVYROTGRI-UHFFFAOYSA-N
Mol Weight 430.5 g/mol
Molecular Formula C25H35O4P
Exact Mass 430.227297 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9RR1ue0Ao3x
Name 1,3,7,9-tetramethyl-11-oxidanyl-5-(2,4,4-trimethylpentyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
Alternate Name(s) 11-hydroxy-1,3,7,9-tetramethyl-5-(2,4,4-trimethylpentyl)-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide 11-hydroxy-1,3,7,9-tetramethyl-5-(2,4,4-trimethylpentyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
CAS Registry Number 120302-77-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H35O4P
InChI InChI=1S/C25H35O4P/c1-15-9-18(4)23-21(11-15)20(13-17(3)14-25(6,7)8)22-12-16(2)10-19(5)24(22)29-30(26,27)28-23/h9-12,17,20H,13-14H2,1-8H3,(H,26,27)
InChIKey HOOOXNVYROTGRI-UHFFFAOYSA-N
Molecular Weight 430.525 g/mol
SMILES OP1(Oc2c(cc(cc2C)C)C(c2c(O1)c(cc(C)c2)C)CC(CC(C)(C)C)C)=O
SPLASH splash10-014i-0009100000-081cfef85aa277a96980
Source of Spectrum Y-25-587-8
Wiley ID 1381623