NO_NAME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9xSGX3xhAUk |
|---|---|
| InChI | InChI=1S/C16H36O2P2/c1-13(2)9-19(17,10-14(3)4)20(18,11-15(5)6)12-16(7)8/h13-16H,9-12H2,1-8H3 |
| InChIKey | RBQGJDOESNVKFS-UHFFFAOYSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C16H36O2P2 |
| Exact Mass | 322.219054 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
TETRABUTYLDIPHOSPHINE MONOOXIDE
1,1-DIBUTYL-2,2-DIISOPROPYL-1,2-DIPHOSPHINE-1-OXIDE
1,1-DIISOPROPYL-2,2-DIBUTYL-1,2-DIPHOSPHINE-1-OXIDE
TETRATERT-BUTYLDIPHOSPHINEMONOOXIDE
TETRABUTYLDIPHOSPHINE, DISULFIDE
BZIJYQMHUKTLKV-UHFFFAOYSA-N
1-METHYL-1-PHOSPHONIA-6-PHOSPHA-BICYCLO-[4.4.0]-DECANE-IODIDE
YDVWLEVQULYSCG-UHFFFAOYSA-N
1,6-DIPHOSPHONIATRICYCLO-[4.4.4.0]TETRADECANE_BIS-(TRIFLUOROMETHANESULFONATE)
1-HYDROXY-1-PHOSPHA-6-PHOSPHONIATRICYCLO[4.4.4.0]TETRADECANE_TRIFLUOROMETHANESULFONATE
| Title | Journal or Book | Year |
|---|---|---|
| Reaction Mechanism of Monoacyl- and Bisacylphosphine Oxide Photoinitiators Studied by 31P-, 13C-, and 1H-CIDNP and ESR | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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KnowItAll NMR Spectral Library
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