| SpectraBase Spectrum ID |
28hpjTLQa2L |
| Name |
Tri(m-anisyl)phosphine oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21O4P |
| InChI |
InChI=1S/C21H21O4P/c1-23-16-7-4-10-19(13-16)26(22,20-11-5-8-17(14-20)24-2)21-12-6-9-18(15-21)25-3/h4-15H,1-3H3 |
| InChIKey |
XBBCBCRCOAMIPB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.12.043 |
| Molecular Weight |
368.369 g/mol |
| SMILES |
c1(P(c2cccc(c2)OC)(c2cccc(c2)OC)=O)cc(ccc1)OC |
| SPLASH |
splash10-014i-2019000000-8fea4290a0474d3e7036 |
| Source of Spectrum |
F-72-818-13b |
| Synonyms |
Tris(3-methoxyphenyl)phosphine oxide |
| Wiley ID |
1806048 |
