BIS-(2,4,6-TRIMETHYLBENZOYL)-2,4,4-TRIMETHYLPENTYL-PHOSPHINE-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2SOEtXYBcKA |
|---|---|
| InChI | InChI=1S/C28H39O3P/c1-17-11-20(4)24(21(5)12-17)26(29)32(31,16-19(3)15-28(8,9)10)27(30)25-22(6)13-18(2)14-23(25)7/h11-14,19H,15-16H2,1-10H3 |
| InChIKey | YWYMMEBWJYMUOO-UHFFFAOYSA-N |
| Mol Weight | 454.6 g/mol |
| Molecular Formula | C28H39O3P |
| Exact Mass | 454.263682 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
[(4,4,4-trifluoro-2-methylbutyl)-(2,4,6-trimethylbenzoyl)phosphinoyl]-(2,4,6-trimethylphenyl)methanone
4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl 2,4,6-trimethylbenzoate
2-AMINOBUTYL-5-ETHYL-4H-3,1-BENZOXAZIN-4-ONE
Benzenepropanamide, .alpha.,.alpha.-difluoro-N-(2-methoxyphenyl)-2,4,6-trimethyl-.beta.-oxo-
2-(2-cyanoethyl)-3-phenyl-N-(2,4,6-trimethylbenzoyl)alanine
2,2-bis(3,5-dimethylbenzyl)-2,3-dihydro-5,7-dimethyl-1H-indene-1-one
Benzeneacetic acid, alpha-(methoxyimino)-2-[[(2,4,6-trimethylbenzoyl)oxy]methyl]-, methyl ester
E-2,3-Dihydro-4,6-dimethyl-1H-inden-1-one-5-propenoic acid
Methanone, (4-methylphenyl)(5'-phenyl[1,1':3',1''-terphenyl]-2'-yl)-
2-[(p-FLUOROPHENYL)CARBAMOYL]-alpha,alpha,3,5-TETRAMETHYLHYDROCINNAMIC ACID
| 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 NMR Spectral Library
Author: Wiley
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